diff --git a/.gitlab-ci.yml b/.gitlab-ci.yml index f4a072edad5a05124b7fdfdf8f1edcd2cb5c04c7..85a212c2ecd2308e00ac9cf00cf09f3842be6df9 100644 --- a/.gitlab-ci.yml +++ b/.gitlab-ci.yml @@ -79,6 +79,230 @@ distcheck: +# test_project_1stage_legacy_api_gnu +test_project_1stage_legacy_api_gnu: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_1stage_legacy_api/build + - pushd test_project_1stage_legacy_api/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + +# test_project_1stage_gnu +test_project_1stage_gnu: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_1stage/build + - pushd test_project_1stage/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + +# test_project_2stage_legacy_api_gnu +test_project_2stage_legacy_api_gnu: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_2stage_legacy_api/build + - pushd test_project_2stage_legacy_api/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real2 + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + +# test_project_2stage_gnu +test_project_2stage_gnu: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_2stage/build + - pushd test_project_2stage/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real2 + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + +# test_project_1stage_legacy_api_intel +test_project_1stage_legacy_api_intel: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpiifort --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_1stage_legacy_api/build + - pushd test_project_1stage_legacy_api/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpiifort || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + +# test_project_1stage_intel +test_project_1stage_intel: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpiifort --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_1stage/build + - pushd test_project_1stage/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpiifort || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + +# test_project_2stage_legacy_api_intel +test_project_2stage_legacy_api_intel: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpiifort --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_2stage_legacy_api/build + - pushd test_project_2stage_legacy_api/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpiifort || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real2 + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + +# test_project_2stage_intel +test_project_2stage_intel: + tags: + - buildtest + script: + - mkdir build + - pushd build + - ../autogen.sh + - ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpiifort --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; } + - make -j 8 + - make install + - popd + - mkdir test_project_2stage/build + - pushd test_project_2stage/build + - ../autogen.sh + - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpiifort || { cat config.log; exit 1; } + - make -j 8 + - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH + - ./test_real2 + - make distclean + - popd + - pushd build + - make distclean + - rm -rf installdest + - popd + + + #The tests follow here # gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-coverage-avx-no-address-sanitize gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-coverage-avx-no-address-sanitize-jobs: @@ -162,14 +386,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -274,14 +498,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -353,14 +577,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -461,14 +685,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -554,14 +778,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -665,14 +889,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -744,14 +968,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -852,14 +1076,14 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -945,14 +1169,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -1056,14 +1280,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -1135,14 +1359,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -1243,14 +1467,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -1336,14 +1560,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -1447,14 +1671,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -1526,14 +1750,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -1634,14 +1858,14 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-w - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -1727,14 +1951,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -1835,14 +2059,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -1912,14 +2136,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2014,14 +2238,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2107,14 +2331,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -2214,14 +2438,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2291,14 +2515,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2393,14 +2617,14 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2486,14 +2710,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -2593,14 +2817,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2670,14 +2894,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2772,14 +2996,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -2865,14 +3089,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -2972,14 +3196,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -3049,14 +3273,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -3151,14 +3375,14 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-w - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -3245,14 +3469,14 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-co - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -3358,14 +3582,14 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -3437,14 +3661,14 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -3561,14 +3785,14 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -3674,14 +3898,14 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -3753,14 +3977,14 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -3877,14 +4101,14 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -3990,14 +4214,14 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -4069,14 +4293,14 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -4193,14 +4417,14 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -4306,14 +4530,14 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -4385,14 +4609,14 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -4509,14 +4733,14 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-co - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -4618,14 +4842,14 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -4695,14 +4919,14 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -4815,14 +5039,14 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -4924,14 +5148,14 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -5001,14 +5225,14 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -5121,14 +5345,14 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -5230,14 +5454,14 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -5307,14 +5531,14 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -5427,14 +5651,14 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -5536,14 +5760,14 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -5613,14 +5837,14 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -5732,14 +5956,14 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -5843,14 +6067,14 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -5922,14 +6146,14 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -6043,14 +6267,14 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -6154,14 +6378,14 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -6233,14 +6457,14 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -6354,14 +6578,14 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -6465,14 +6689,14 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -6544,14 +6768,14 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -6665,14 +6889,14 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -6776,14 +7000,14 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -6855,14 +7079,14 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -6976,14 +7200,14 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -7083,14 +7307,14 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -7160,14 +7384,14 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -7277,14 +7501,14 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -7384,14 +7608,14 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -7461,14 +7685,14 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -7578,14 +7802,14 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -7685,14 +7909,14 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -7762,14 +7986,14 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -7879,14 +8103,14 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -7986,14 +8210,14 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -8063,14 +8287,14 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -8181,14 +8405,14 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -8294,14 +8518,14 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -8373,14 +8597,14 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -8497,14 +8721,14 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -8610,14 +8834,14 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -8689,14 +8913,14 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -8813,14 +9037,14 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -8926,14 +9150,14 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -9005,14 +9229,14 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -9129,14 +9353,14 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -9242,14 +9466,14 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -9321,14 +9545,14 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -9445,14 +9669,14 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -9554,14 +9778,14 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -9631,14 +9855,14 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -9751,14 +9975,14 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -9860,14 +10084,14 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -9937,14 +10161,14 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10057,14 +10281,14 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -10166,14 +10390,14 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10243,14 +10467,14 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10363,14 +10587,14 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" - ./ci_coverage_collect artifacts: paths: @@ -10472,14 +10696,14 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma -fsanitize=address\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10549,14 +10773,14 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10682,14 +10906,14 @@ gnu-intel-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10761,14 +10985,14 @@ gnu-intel-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10896,14 +11120,14 @@ gnu-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -10975,14 +11199,14 @@ gnu-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11110,14 +11334,14 @@ gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11189,14 +11413,14 @@ gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11324,14 +11548,14 @@ gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11403,14 +11627,14 @@ gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11534,14 +11758,14 @@ gnu-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11611,14 +11835,14 @@ gnu-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11738,14 +11962,14 @@ gnu-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11815,14 +12039,14 @@ gnu-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -11942,14 +12166,14 @@ gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12019,14 +12243,14 @@ gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12146,14 +12370,14 @@ gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12223,14 +12447,14 @@ gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12356,14 +12580,14 @@ gnu-intel-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12435,14 +12659,14 @@ gnu-intel-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12574,14 +12798,14 @@ gnu-intel-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12653,14 +12877,14 @@ gnu-intel-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12792,14 +13016,14 @@ gnu-intel-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -12871,14 +13095,14 @@ gnu-intel-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13010,14 +13234,14 @@ gnu-intel-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13089,14 +13313,14 @@ gnu-intel-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13224,14 +13448,14 @@ gnu-intel-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13301,14 +13525,14 @@ gnu-intel-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13432,14 +13656,14 @@ gnu-intel-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13509,14 +13733,14 @@ gnu-intel-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13640,14 +13864,14 @@ gnu-intel-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13717,14 +13941,14 @@ gnu-intel-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-g - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13848,14 +14072,14 @@ gnu-intel-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -13925,14 +14149,14 @@ gnu-intel-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14058,14 +14282,14 @@ gnu-intel-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14137,14 +14361,14 @@ gnu-intel-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14272,14 +14496,14 @@ gnu-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14351,14 +14575,14 @@ gnu-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14486,14 +14710,14 @@ gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14565,14 +14789,14 @@ gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14700,14 +14924,14 @@ gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14779,14 +15003,14 @@ gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14910,14 +15134,14 @@ gnu-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -14987,14 +15211,14 @@ gnu-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15114,14 +15338,14 @@ gnu-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15191,14 +15415,14 @@ gnu-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15318,14 +15542,14 @@ gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15395,14 +15619,14 @@ gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15522,14 +15746,14 @@ gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15599,14 +15823,14 @@ gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15732,14 +15956,14 @@ gnu-intel-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15811,14 +16035,14 @@ gnu-intel-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -15950,14 +16174,14 @@ gnu-intel-nompi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16029,14 +16253,14 @@ gnu-intel-nompi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16168,14 +16392,14 @@ gnu-intel-nompi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16247,14 +16471,14 @@ gnu-intel-nompi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16386,14 +16610,14 @@ gnu-intel-nompi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16465,14 +16689,14 @@ gnu-intel-nompi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16600,14 +16824,14 @@ gnu-intel-nompi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16677,14 +16901,14 @@ gnu-intel-nompi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16808,14 +17032,14 @@ gnu-intel-nompi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -16885,14 +17109,14 @@ gnu-intel-nompi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17016,14 +17240,14 @@ gnu-intel-nompi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17093,14 +17317,14 @@ gnu-intel-nompi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17224,14 +17448,14 @@ gnu-intel-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17301,14 +17525,14 @@ gnu-intel-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17407,14 +17631,14 @@ gnu-pgi-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17487,14 +17711,14 @@ gnu-pgi-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17567,14 +17791,14 @@ gnu-pgi-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17647,14 +17871,14 @@ gnu-pgi-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-w - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17725,14 +17949,14 @@ gnu-pgi-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17803,14 +18027,14 @@ gnu-pgi-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17881,14 +18105,14 @@ gnu-pgi-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -17959,14 +18183,14 @@ gnu-pgi-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-w - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --gres=$GEOMETRYRESERVATION " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O2 -I\$CUDA_HOME/include\" FC=\"mpifort\" FCFLAGS=\"-O2\" LIBS=\" -lessl -lreflapack -lessl -lcublas -lgfortran \" LDFLAGS=\" -L/home/elpa/libs/scalapack/lib -L\$CUDA_HOME/lib64 \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-vsx --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --disable-mpi-module --with-GPU-compute-capability=sm_60 " - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18052,14 +18276,14 @@ intel-intel-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18159,14 +18383,14 @@ intel-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18267,14 +18491,14 @@ intel-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18374,14 +18598,14 @@ intel-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18477,14 +18701,14 @@ intel-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18578,14 +18802,14 @@ intel-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18679,14 +18903,14 @@ intel-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18780,14 +19004,14 @@ intel-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18886,14 +19110,14 @@ intel-intel-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -18995,14 +19219,14 @@ intel-intel-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19105,14 +19329,14 @@ intel-intel-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19214,14 +19438,14 @@ intel-intel-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19319,14 +19543,14 @@ intel-intel-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gp - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19422,14 +19646,14 @@ intel-intel-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19525,14 +19749,14 @@ intel-intel-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19628,14 +19852,14 @@ intel-intel-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpiicc\" CFLAGS=\"-O3 -xAVX2\" FC=\"mpiifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --with-mpi=yes --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19734,14 +19958,14 @@ intel-intel-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19841,14 +20065,14 @@ intel-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blockin - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -19948,14 +20172,14 @@ intel-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blockin - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20055,14 +20279,14 @@ intel-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-bloc - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20158,14 +20382,14 @@ intel-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-n - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20259,14 +20483,14 @@ intel-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blockin - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20360,14 +20584,14 @@ intel-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blockin - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20461,14 +20685,14 @@ intel-intel-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-bloc - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=2 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 1 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20567,14 +20791,14 @@ intel-intel-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20676,14 +20900,14 @@ intel-intel-nompi-openmp-double-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20785,14 +21009,14 @@ intel-intel-nompi-openmp-double-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20894,14 +21118,14 @@ intel-intel-nompi-openmp-double-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -20999,14 +21223,14 @@ intel-intel-nompi-openmp-single-precision-assumed-size-band-to-full-blocking-no- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -21102,14 +21326,14 @@ intel-intel-nompi-openmp-single-precision-assumed-size-no-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -21205,14 +21429,14 @@ intel-intel-nompi-openmp-single-precision-no-assumed-size-band-to-full-blocking- - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" @@ -21308,14 +21532,14 @@ intel-intel-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocki - export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY" - export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY " - - echo "srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"icc\" CFLAGS=\"-O3 -xAVX2\" FC=\"ifort\" FCFLAGS=\"-O3 -xAVX2\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" - sleep 1 - - echo "srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh + - echo "srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh - sleep 1 - - echo " srun --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" - - srun --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" + - echo " srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN" + - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=4 $SRUN_COMMANDLINE_RUN /scratch/elpa/bin/run_elpa.sh 2 2 " TEST_FLAGS=\"150 150 16\" || { cat test-suite.log; exit 1; }" diff --git a/Makefile.am b/Makefile.am index 3e85462f9ef51ecb4590c455edd3972db42e4975..5b49990b36242c85b890469b1eee39a93ecf52c4 100644 --- a/Makefile.am +++ b/Makefile.am @@ -714,18 +714,30 @@ EXTRA_DIST = \ test/shared/test_check_correctness_template.F90 \ test/shared/test_prepare_matrix_template.F90 \ test/shared/test_analytic_template.F90 \ - test_project/Makefile.am \ - test_project/autogen.sh \ - test_project/configure.ac \ - test_project/fdep \ - test_project/m4 \ - test_project/src/test_real.F90 \ + test_project_1stage/Makefile.am \ + test_project_1stage/autogen.sh \ + test_project_1stage/configure.ac \ + test_project_1stage/fdep \ + test_project_1stage/m4 \ + test_project_1stage/src/test_real.F90 \ test_project_2stage/Makefile.am \ test_project_2stage/autogen.sh \ test_project_2stage/configure.ac \ test_project_2stage/fdep \ test_project_2stage/m4 \ - test_project_2stage/src/test_real2.F90 + test_project_2stage/src/test_real2.F90 \ + test_project_1stage_legacy_api/Makefile.am \ + test_project_1stage_legacy_api/autogen.sh \ + test_project_1stage_legacy_api/configure.ac \ + test_project_1stage_legacy_api/fdep \ + test_project_1stage_legacy_api/m4 \ + test_project_1stage_legacy_api/src/test_real.F90 \ + test_project_2stage_legacy_api/Makefile.am \ + test_project_2stage_legacy_api/autogen.sh \ + test_project_2stage_legacy_api/configure.ac \ + test_project_2stage_legacy_api/fdep \ + test_project_2stage_legacy_api/m4 \ + test_project_2stage_legacy_api/src/test_real2.F90 if ENABLE_LEGACY EXTRA_DIST += \ diff --git a/generate_gitlab_ci_tests.py b/generate_gitlab_ci_tests.py index 964b69681eefd73d2dfac8db5471eb2008ae3ea5..6bf638907b2f28132c1d175e35d2b22c8882aa57 100755 --- a/generate_gitlab_ci_tests.py +++ b/generate_gitlab_ci_tests.py @@ -279,46 +279,46 @@ compiler = { "gnu" : "gnu", "intel" : "intel" } -#for comp, s, a in product( -# sorted(compiler.keys()), -# sorted(stage.keys()), -# sorted(api.keys())): -# -# print("# test_project_"+stage[s]+api[a]+"_"+compiler[comp]) -# print("test_project_"+stage[s]+api[a]+"_"+compiler[comp]+":") -# print(" tags:") -# print(" - buildtest") -# print(" script:") -# print(" - mkdir build") -# print(" - pushd build") -# print(" - ../autogen.sh") -# if (comp == "intel"): -# print(" - ../configure --enable-option-checking=fatal FCFLAGS=\"-march=native\" CFLAGS=\"-march=native\" --disable-avx2 SCALAPACK_LDFLAGS=\"$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP\" SCALAPACK_FCFLAGS=\"$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP\" FC=mpiifort --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; }") -# if (comp == "gnu"): -# print(" - ../configure --enable-option-checking=fatal FCFLAGS=\"-march=native\" CFLAGS=\"-march=native\" --disable-avx2 SCALAPACK_LDFLAGS=\"$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP\" SCALAPACK_FCFLAGS=\"$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP\" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; }") -# print(" - make -j 8") -# print(" - make install") -# print(" - popd") -# print(" - mkdir test_project_"+stage[s]+api[a]+"/build") -# print(" - pushd test_project_"+stage[s]+api[a]+"/build") -# print(" - ../autogen.sh") -# if (comp == "intel"): -# print(" - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpiifort || { cat config.log; exit 1; }") -# if (comp == "gnu"): -# print(" - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 || { cat config.log; exit 1; }") -# print(" - make -j 8") -# print(" - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH") -# if ( s == "1stage"): -# print(" - ./test_real") -# else: -# print(" - ./test_real2") -# print(" - make distclean") -# print(" - popd") -# print(" - pushd build") -# print(" - make distclean") -# print(" - rm -rf installdest") -# print(" - popd") -# print("\n\n") +for comp, s, a in product( + sorted(compiler.keys()), + sorted(stage.keys()), + sorted(api.keys())): + + print("# test_project_"+stage[s]+api[a]+"_"+compiler[comp]) + print("test_project_"+stage[s]+api[a]+"_"+compiler[comp]+":") + print(" tags:") + print(" - buildtest") + print(" script:") + print(" - mkdir build") + print(" - pushd build") + print(" - ../autogen.sh") + if (comp == "intel"): + print(" - ../configure --enable-option-checking=fatal FCFLAGS=\"-march=native\" CFLAGS=\"-march=native\" --disable-avx2 SCALAPACK_LDFLAGS=\"$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP\" SCALAPACK_FCFLAGS=\"$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP\" FC=mpiifort --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; }") + if (comp == "gnu"): + print(" - ../configure --enable-option-checking=fatal FCFLAGS=\"-march=native\" CFLAGS=\"-march=native\" --disable-avx2 SCALAPACK_LDFLAGS=\"$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP\" SCALAPACK_FCFLAGS=\"$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP\" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; }") + print(" - make -j 8") + print(" - make install") + print(" - popd") + print(" - mkdir test_project_"+stage[s]+api[a]+"/build") + print(" - pushd test_project_"+stage[s]+api[a]+"/build") + print(" - ../autogen.sh") + if (comp == "intel"): + print(" - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpiifort || { cat config.log; exit 1; }") + if (comp == "gnu"): + print(" - ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 || { cat config.log; exit 1; }") + print(" - make -j 8") + print(" - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH") + if ( s == "1stage"): + print(" - ./test_real") + else: + print(" - ./test_real2") + print(" - make distclean") + print(" - popd") + print(" - pushd build") + print(" - make distclean") + print(" - rm -rf installdest") + print(" - popd") + print("\n\n") print("#The tests follow here") diff --git a/test_project/Makefile.am b/test_project_1stage/Makefile.am similarity index 100% rename from test_project/Makefile.am rename to test_project_1stage/Makefile.am diff --git a/test_project/autogen.sh b/test_project_1stage/autogen.sh similarity index 100% rename from test_project/autogen.sh rename to test_project_1stage/autogen.sh diff --git a/test_project/configure.ac b/test_project_1stage/configure.ac similarity index 100% rename from test_project/configure.ac rename to test_project_1stage/configure.ac diff --git a/test_project/fdep/LICENSE b/test_project_1stage/fdep/LICENSE similarity index 100% rename from test_project/fdep/LICENSE rename to test_project_1stage/fdep/LICENSE diff --git a/test_project/fdep/README b/test_project_1stage/fdep/README similarity index 100% rename from test_project/fdep/README rename to test_project_1stage/fdep/README diff --git a/test_project/fdep/fortran_dependencies.m4 b/test_project_1stage/fdep/fortran_dependencies.m4 similarity index 100% rename from test_project/fdep/fortran_dependencies.m4 rename to test_project_1stage/fdep/fortran_dependencies.m4 diff --git a/test_project/fdep/fortran_dependencies.mk b/test_project_1stage/fdep/fortran_dependencies.mk similarity index 100% rename from test_project/fdep/fortran_dependencies.mk rename to test_project_1stage/fdep/fortran_dependencies.mk diff --git a/test_project/fdep/fortran_dependencies.pl b/test_project_1stage/fdep/fortran_dependencies.pl similarity index 100% rename from test_project/fdep/fortran_dependencies.pl rename to test_project_1stage/fdep/fortran_dependencies.pl diff --git a/test_project/m4/ax_prog_fc_mpi.m4 b/test_project_1stage/m4/ax_prog_fc_mpi.m4 similarity index 100% rename from test_project/m4/ax_prog_fc_mpi.m4 rename to test_project_1stage/m4/ax_prog_fc_mpi.m4 diff --git a/test_project/src/test_real.F90 b/test_project_1stage/src/test_real.F90 similarity index 100% rename from test_project/src/test_real.F90 rename to test_project_1stage/src/test_real.F90 diff --git a/test_project_legacy_api/Makefile.am b/test_project_1stage_legacy_api/Makefile.am similarity index 100% rename from test_project_legacy_api/Makefile.am rename to test_project_1stage_legacy_api/Makefile.am diff --git a/test_project_legacy_api/autogen.sh b/test_project_1stage_legacy_api/autogen.sh similarity index 100% rename from test_project_legacy_api/autogen.sh rename to test_project_1stage_legacy_api/autogen.sh diff --git a/test_project_legacy_api/configure.ac b/test_project_1stage_legacy_api/configure.ac similarity index 100% rename from test_project_legacy_api/configure.ac rename to test_project_1stage_legacy_api/configure.ac diff --git a/test_project_legacy_api/fdep/LICENSE b/test_project_1stage_legacy_api/fdep/LICENSE similarity index 100% rename from test_project_legacy_api/fdep/LICENSE rename to test_project_1stage_legacy_api/fdep/LICENSE diff --git a/test_project_legacy_api/fdep/README b/test_project_1stage_legacy_api/fdep/README similarity index 100% rename from test_project_legacy_api/fdep/README rename to test_project_1stage_legacy_api/fdep/README diff --git a/test_project_legacy_api/fdep/fortran_dependencies.m4 b/test_project_1stage_legacy_api/fdep/fortran_dependencies.m4 similarity index 100% rename from test_project_legacy_api/fdep/fortran_dependencies.m4 rename to test_project_1stage_legacy_api/fdep/fortran_dependencies.m4 diff --git a/test_project_legacy_api/fdep/fortran_dependencies.mk b/test_project_1stage_legacy_api/fdep/fortran_dependencies.mk similarity index 100% rename from test_project_legacy_api/fdep/fortran_dependencies.mk rename to test_project_1stage_legacy_api/fdep/fortran_dependencies.mk diff --git a/test_project_legacy_api/fdep/fortran_dependencies.pl b/test_project_1stage_legacy_api/fdep/fortran_dependencies.pl similarity index 100% rename from test_project_legacy_api/fdep/fortran_dependencies.pl rename to test_project_1stage_legacy_api/fdep/fortran_dependencies.pl diff --git a/test_project_legacy_api/m4/ax_prog_fc_mpi.m4 b/test_project_1stage_legacy_api/m4/ax_prog_fc_mpi.m4 similarity index 100% rename from test_project_legacy_api/m4/ax_prog_fc_mpi.m4 rename to test_project_1stage_legacy_api/m4/ax_prog_fc_mpi.m4 diff --git a/test_project_legacy_api/src/test_real.F90 b/test_project_1stage_legacy_api/src/test_real.F90 similarity index 100% rename from test_project_legacy_api/src/test_real.F90 rename to test_project_1stage_legacy_api/src/test_real.F90