Commit 9a0a721d authored by Andreas Marek's avatar Andreas Marek

Gitlab CI: fix Scalapack tests

parent 9750a05e
......@@ -396,7 +396,8 @@ 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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -650,7 +651,8 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -904,7 +906,8 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -1158,7 +1161,8 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-n
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -1412,7 +1416,8 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -1650,7 +1655,8 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -1888,7 +1894,8 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -2126,7 +2133,8 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-n
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -2364,7 +2372,8 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-co
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -2571,7 +2580,8 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -2778,7 +2788,8 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -2985,7 +2996,8 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -3192,7 +3204,8 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-co
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -3387,7 +3400,8 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -3582,7 +3596,8 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -3777,7 +3792,8 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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 "
- srun --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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " 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 --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
......@@ -642,14 +642,14 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
#print(" - echo \"srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE\" ")
if (runScalapackTest):
print(" - srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" \
+ " /scratch/elpa/bin/configure_elpa.sh" \
+ " \" CC=\\\""+c_compiler_wrapper+"\\\"" + " CFLAGS=\\\""+CFLAGS+"\\\"" \
+ " FC=\\\""+fortran_compiler_wrapper+"\\\"" + " FCFLAGS=\\\""+FCFLAGS+"\\\"" \
+ libs + " " + ldflags + " " + " " + scalapackldflags + " " + scalapackfcflags \
print(" - pwd")
print(" - ./ci_test_scripts/run_ci_tests.sh -c \" CC=\\\""+c_compiler_wrapper+"\\\"" + " CFLAGS=\\\""+CFLAGS+"\\\"" + " FC=\\\""+fortran_compiler_wrapper+"\\\"" + " FCFLAGS=\\\""+FCFLAGS+"\\\"" \
+ libs + " " + ldflags + " " + " "+ scalapackldflags +" " + scalapackfcflags \
+ " --enable-option-checking=fatal --enable-scalapack-tests" + " " + mpi_configure_flag + " " + openmp[o] \
+ " " + precision[p] + " " + assumed_size[a] + " " + band_to_full_blocking[b] \
+ " " +gpu[g] + INSTRUCTION_OPTIONS + "\"" )
+ " " +gpu[g] + INSTRUCTION_OPTIONS + "\" -j 8 -t " + str(MPI_TASKS) + " -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q \"srun\" ")
else:
print(" - pwd")
print(" - ./ci_test_scripts/run_ci_tests.sh -c \" CC=\\\""+c_compiler_wrapper+"\\\"" + " CFLAGS=\\\""+CFLAGS+"\\\"" + " FC=\\\""+fortran_compiler_wrapper+"\\\"" + " FCFLAGS=\\\""+FCFLAGS+"\\\"" \
......@@ -657,24 +657,8 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
+ " --enable-option-checking=fatal" + " " + mpi_configure_flag + " " + openmp[o] \
+ " " + precision[p] + " " + assumed_size[a] + " " + band_to_full_blocking[b] \
+ " " +gpu[g] + INSTRUCTION_OPTIONS + "\" -j 8 -t " + str(MPI_TASKS) + " -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q \"srun\" ")
#print(" - srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" \
# + " /scratch/elpa/bin/configure_elpa.sh" \
# + " \" CC=\\\""+c_compiler_wrapper+"\\\"" + " CFLAGS=\\\""+CFLAGS+"\\\"" \
# + " FC=\\\""+fortran_compiler_wrapper+"\\\"" + " FCFLAGS=\\\""+FCFLAGS+"\\\"" \
# + libs + " " + ldflags + " " + " " + scalapackldflags + " " + scalapackfcflags \
# + " --enable-option-checking=fatal " + " " + mpi_configure_flag + " " + openmp[o] \
# + " " + precision[p] + " " + assumed_size[a] + " " + band_to_full_blocking[b] \
# + " " +gpu[g] + INSTRUCTION_OPTIONS + "\"" )
print(" - sleep 1")
# # do the build
#if ( instr == "avx2" or instr == "avx512" or instr == "knl" or g == "with-gpu"):
# #print(" - echo \"srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD\" ")
# print(" - srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh")
# do the test
if ( instr == "avx2" or instr == "avx512" or instr == "knl" or g == "with-gpu"):
......
......@@ -93,7 +93,7 @@ else
if [ "$batchCommand" == "srun" ]
then
echo "Running with $batchCommand with $SRUN_COMMANDLINE_CONFIGURE"
# $batchCommand --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE bash -c ' {source /etc/profile.d/modules.sh && source .ci-env-vars && eval ./configure $configureArgs; }'
# $batchCommand --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE bash -c ' {source /etc/profile.d/modules.sh && source ./ci_test_scripts/ci-env-vars && eval ./configure $configureArgs; }'
$batchCommand --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE ./ci_test_scripts/configure_step.sh "$configureArgs"
if [ $? -ne 0 ]; then cat config.log && exit 1; fi
......
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