.gitlab-ci.yml 219 KB
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before_script:
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  - module purge
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  - export LANG=C
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  - ulimit -s unlimited
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  - if [ "$HOST" != "hydra03" -a "$HOST" != "hydra04" -a "$HOST" != "hydra05"  -a "$HOST" != "hydra06"  -a "$HOST" != "hydra07"  -a "$HOST" != "knl1" -a "$HOST" != "knl2" -a "$HOST" != "knl3" -a "$HOST" != "knl4" -a "$HOST" != "draco01" -a "$HOST" != "draco02" -a "$HOST" != "draco03" -a "$HOST" != "draco04"  ] ; then module load impi/5.1.3 intel/16.0 gcc/4.9 mkl/11.3 autotools pkg-config ; fi
  - if [ "$HOST" = "knl1" -o "$HOST" = "knl2" -o "$HOST" = "knl3" -o "$HOST" = "knl4" ] ; then module load impi/5.1.3 intel/17.0 gcc/6.3 mkl/2017 pkg-config ; fi
  - if [ "$HOST" = "draco01" -o "$HOST" = "draco02" -o "$HOST" = "draco03" -o "$HOST" = "draco04" ] ; then module load impi/2017.3 intel/17.0 gcc/6.3 mkl/2017 pkg-config ; fi
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  - module list
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  - export MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread"
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  - export MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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  - export MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread"
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  - export MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP="$MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP="$MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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  - export MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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  - export MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lpthread"
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  - export MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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  - export MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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  - export MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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  - export MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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  - export MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
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########################################################################################
#
# jobs for intel/gfortran double/single precision mpi and no openmp no cuda SSE/AVX
# - all runners on "cpu"
# - including coverage runs
#
########################################################################################
# intel double precision mpi noomp AVX/SSE
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intel-double-precision-mpi-noomp-jobs:
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  tags:
    - cpu
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2
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    - make -j 8
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    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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# intel double precision mpi noomp AVX/SSE large
intel-double-precision-mpi-noomp-large-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

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# intel single precision mpi noomp AVX/SSE
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intel-single-precision-mpi-noomp-jobs:
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  tags:
    - cpu
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --disable-avx2
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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# gfortran double precision mpi noomp AVX/SSE
gfortran-double-precision-mpi-noomp-jobs:
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  tags:
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    - cpu
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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# gfortran single precision mpi noomp AVX/SSE
gfortran-single-precision-mpi-noomp-jobs:
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  tags:
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    - cpu
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90 --enable-single-precision
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

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# gfortran double precision mpi noomp AVX/SSE, no assumed size
gfortran-double-precision-mpi-noomp-no-assumed-size-jobs:
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  tags:
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    - cpu
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90  --disable-assumed-size
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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# gfortran single precision mpi noomp AVX/SSE, no assumed size
gfortran-single-precision-mpi-noomp-no-assumed-size-jobs:
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  tags:
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    - cpu
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --disable-assumed-size
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;


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# gfortran double precision mpi noomp AVX/SSE COVERAGE
gfortran-double-precision-mpi-noomp-coverage-jobs:
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  tags:
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    - coverage
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
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# gfortran single precision mpi noomp AVX/SSE COVERAGE
gfortran-double-precision-mpi-noomp-coverage-jobs:
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  tags:
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    - coverage
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90 --enable-single-precision
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
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# gfortran double precision mpi noomp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-jobs:
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  tags:
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    - coverage
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90 --disable-assumed-size
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
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# gfortran single precision mpi noomp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-jobs:
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  tags:
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    - coverage
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  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --disable-assumed-size
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
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    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
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    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
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########################################################################################
#
# jobs for intel/gfortran double/single precision mpi and openmp no cuda SSE/AVX
# - all runners on "cpu"
# - including coverage runs
#
########################################################################################
# intel double precision mpi omp AVX/SSE
intel-double-precision-mpi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel double precision mpi omp AVX/SSE large
intel-double-precision-mpi-omp-large-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel single precision mpi omp AVX/SSE
intel-single-precision-mpi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-single-precision --disable-avx2 --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision mpi omp AVX/SSE
gfortran-double-precision-mpi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision mpi omp AVX/SSE
gfortran-single-precision-mpi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision mpi omp AVX/SSE debug
gfortran-single-precision-mpi-omp-debug-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-g -O3 -mavx" FCFLAGS="-g -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision mpi omp AVX/SSE debug
gfortran-single-precision-mpi-omp-debug-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-g -O3 -mavx" FCFLAGS="-g -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;


# gfortran double precision mpi noomp AVX/SSE, no assumed size
gfortran-double-precision-mpi-omp-no-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90  --disable-assumed-size --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision mpi noomp AVX/SSE, no assumed size debug
gfortran-double-precision-mpi-omp-no-assumed-size-debug-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-g -O3 -mavx" FCFLAGS="-g -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90  --disable-assumed-size --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision mpi omp AVX/SSE, no assumed size
gfortran-single-precision-mpi-omp-no-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O2 -mavx" FCFLAGS="-O2 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --disable-assumed-size --enable-openmp

    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;


# gfortran double precision mpi omp AVX/SSE COVERAGE
gfortran-double-precision-mpi-omp-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O1 -mavx" FCFLAGS="--coverage -O1 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran single precision mpi omp AVX/SSE COVERAGE
gfortran-double-precision-mpi-omp-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O0 -mavx" FCFLAGS="--coverage -O0 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran double precision mpi omp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-mpi-omp-no-assumed-size-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O0 -mavx" FCFLAGS="--coverage -O0 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --disable-assumed-size --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran single precision mpi omp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-mpi-omp-no-assumed-size-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O1 -mavx" FCFLAGS="--coverage -O1 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --disable-avx2 FC=mpif90 --enable-single-precision --disable-assumed-size --enable-openmp
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data


########################################################################################
#
# jobs for intel/gfortran double/single precision nompi and no openmp no cuda SSE/AVX
# - all runners on "cpu"
# - including coverage runs
#
########################################################################################
# intel double precision nompi noomp AVX/SSE
intel-double-precision-nompi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=ifort --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 --with-mpi=0
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel double precision nompi noomp AVX/SSE large
intel-double-precision-nompi-noomp-large-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=ifort --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 --with-mpi=0
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel single precision nompi noomp AVX/SSE
intel-single-precision-nompi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=ifort --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-single-precision --disable-avx2 --with-mpi=0
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision nompi noomp AVX/SSE
gfortran-double-precision-nompi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
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    - ./configure FC=gfortran --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 --with-mpi=0 --disable-mpi-module
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision nompi noomp AVX/SSE
gfortran-single-precision-nompi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
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    - ./configure FC=gfortran --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 --enable-single-precision --with-mpi=0 --disable-mpi-module
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision nompi noomp AVX/SSE, no assumed size
gfortran-double-precision-nompi-noomp-no-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
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    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 FC=gfortran --disable-assumed-size  --with-mpi=0 --disable-mpi-module
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision nompi noomp AVX/SSE, no assumed size
gfortran-single-precision-nompi-noomp-no-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
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    - ./configure FC=gfortran --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 --enable-single-precision --disable-assumed-size  --with-mpi=0 --disable-mpi-module
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    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;


# gfortran double precision nompi noomp AVX/SSE COVERAGE
gfortran-double-precision-nompi-noomp-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 FC=gfortran --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran single precision nompi noomp AVX/SSE COVERAGE
gfortran-double-precision-nompi-noomp-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 FC=gfortran --enable-single-precision --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran double precision nompi noomp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-nompi-noomp-no-assumed-size-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 FC=gfortran --disable-assumed-size  --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran single precision nompi noomp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-nompi-noomp-no-assumed-size-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --disable-avx2 FC=gfortran --enable-single-precision --disable-assumed-size --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data


########################################################################################
#
# jobs for intel/gfortran double/single precision nompi and openmp no cuda SSE/AVX
# - all runners on "cpu"
# - including coverage runs
#
########################################################################################
# intel double precision nompi omp AVX/SSE
intel-double-precision-nompi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=ifort --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 --enable-openmp --with-mpi=0
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel double precision nompi omp AVX/SSE large
intel-double-precision-nompi-omp-large-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=ifort --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -axAVX" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 --enable-openmp --with-mpi=0
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel single precision nompi omp AVX/SSE
intel-single-precision-nompi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=ifort --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-single-precision --disable-avx2 --enable-openmp  --with-mpi=0
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision nompi omp AVX/SSE
gfortran-double-precision-nompi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision nompi omp AVX/SSE
gfortran-single-precision-nompi-omp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-single-precision --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision nompi omp AVX/SSE debug
gfortran-single-precision-nompi-omp-debug-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-g -O3 -mavx" FCFLAGS="-g -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-single-precision --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision nompi omp AVX/SSE debug
gfortran-single-precision-nompi-omp-debug-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-g -O3 -mavx" FCFLAGS="-g -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-single-precision --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;


# gfortran double precision nompi noomp AVX/SSE, no assumed size
gfortran-double-precision-nompi-omp-no-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran  --disable-assumed-size --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision nompi noomp AVX/SSE, no assumed size debug
gfortran-double-precision-nompi-omp-no-assumed-size-debug-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-g -O3 -mavx" FCFLAGS="-g -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran  --disable-assumed-size --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision nompi omp AVX/SSE, no assumed size
gfortran-single-precision-nompi-omp-no-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O2 -mavx" FCFLAGS="-O2 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-single-precision --disable-assumed-size --enable-openmp --with-mpi=0 --disable-mpi-module

    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;


# gfortran double precision nompi omp AVX/SSE COVERAGE
gfortran-double-precision-nompi-omp-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O1 -mavx" FCFLAGS="--coverage -O1 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran single precision nompi omp AVX/SSE COVERAGE
gfortran-double-precision-nompi-omp-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O0 -mavx" FCFLAGS="--coverage -O0 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-single-precision --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran double precision nompi omp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-nompi-omp-no-assumed-size-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O0 -mavx" FCFLAGS="--coverage -O0 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --disable-assumed-size --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# gfortran single precision nompi omp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-nompi-omp-no-assumed-size-coverage-jobs:
  tags:
    - coverage
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O1 -mavx" FCFLAGS="--coverage -O1 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --disable-avx2 FC=gfortran --enable-single-precision --disable-assumed-size --enable-openmp --with-mpi=0 --disable-mpi-module
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data



########################################################################################
#
# jobs for intel/gfortran double/single precision mpi and no openmp no cuda AVX2
# - all runners on "cpu"
# - including coverage runs
#
########################################################################################
# intel double precision mpi noomp AVX2
intel-double-precision-mpi-noomp-avx2-jobs:
  tags:
    - avx2
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -axcore-AVX2" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP"
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK4
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK6
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel double precision mpi noomp AVX2 large
intel-double-precision-mpi-noomp-large-avx2-jobs:
  tags:
    - avx2
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -xcore-AVX2" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP"
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK2
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    - make check TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
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    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK4
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    - make check TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
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    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK6
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    - make check TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
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    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# intel single precision mpi noomp AVX2
intel-single-precision-mpi-noomp-avx2-jobs:
  tags:
    - avx2
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -xcore-AVX2" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK4
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK6
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }

    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision mpi noomp AVX2
gfortran-double-precision-mpi-noomp-jobs:
  tags:
    - avx2
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK4
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK6
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision mpi noomp AVX2
gfortran-single-precision-mpi-noomp-avx2-jobs:
  tags:
    - avx2
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --enable-single-precision
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK4
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK6
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran double precision mpi noomp AVX2, no assumed size
gfortran-double-precision-mpi-noomp-no-assumed-size-avx2-jobs:
  tags:
    - avx2
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90  --disable-assumed-size
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK4
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK6
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

# gfortran single precision mpi noomp AVX2, no assumed size
gfortran-single-precision-mpi-noomp-no-assumed-size-avx2-jobs:
  tags:
    - avx2
  script:
    - ./autogen.sh
    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --enable-single-precision --disable-assumed-size
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK2
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK4
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK2
    - export ELPA_FORCE_real_kernel=ELPA_2STAGE_REAL_AVX2_BLOCK6
    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;

      # no coverage on system with tag AVX2
      #
      ## gfortran double precision mpi noomp AVX2 COVERAGE
      #gfortran-double-precision-mpi-noomp-coverage-avx2-jobs:
      #  tags:
      #    - avx2
      #  script:
      #    - ./autogen.sh
      #    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx2 -mfma" FCFLAGS="--coverage -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90
      #    - make -j 8
      #    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
      #    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
      #    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
      #    - ./ci_coverage_collect
      #  artifacts:
      #    paths:
      #      - coverage_data
      #
      ## gfortran single precision mpi noomp AVX2 COVERAGE
      #gfortran-double-precision-mpi-noomp-coverage-avx2-jobs:
      #  tags:
      #    - avx2
      #  script:
      #    - ./autogen.sh
      #    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx2 -mfma" FCFLAGS="--coverage -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --enable-single-precision
      #    - make -j 8
      #    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
      #    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
      #    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
      #    - ./ci_coverage_collect
      #  artifacts:
      #    paths:
      #      - coverage_data
      #
      ## gfortran double precision mpi noomp AVX2, no assumed size COVERAGE
      #gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-avx2-jobs:
      #  tags:
      #    - avx2
      #  script:
      #    - ./autogen.sh
      #    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx2 -mfma" FCFLAGS="--coverage -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --disable-assumed-size
      #    - make -j 8
      #    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
      #    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
      #    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
      #    - ./ci_coverage_collect
      #  artifacts:
      #    paths:
      #      - coverage_data
      #
      ## gfortran single precision mpi noomp AVX2 no assumed size COVERAGE
      #gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-avx2-jobs:
      #  tags:
      #    - avx2
      #  script:
      #    - ./autogen.sh
      #    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O3 -mavx2 -mfma" FCFLAGS="--coverage -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --enable-single-precision --disable-assumed-size
      #    - make -j 8
      #    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
      #    - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
      #    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
      #    - ./ci_coverage_collect
      #  artifacts:
      #    paths:
      #      - coverage_data



########################################################################################
#
# jobs for intel/gfortran double/single precision mpi and openmp no cuda AVX2
# - all runners on "cpu"
# - including coverage runs
#
########################################################################################
# intel double precision mpi omp AVX2
intel-double-precision-mpi-omp-avx2-jobs:
  tags:
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