Commit de3fcdad authored by Andreas Marek's avatar Andreas Marek
Browse files

Gitlab CI: reactivate some tests

parent cadf98b1
...@@ -800,30 +800,30 @@ intel-double-precision-mpi-noomp-avx2-jobs: ...@@ -800,30 +800,30 @@ intel-double-precision-mpi-noomp-avx2-jobs:
- make check TASKS=2 TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; } - make check TASKS=2 TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
- grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
## intel double precision mpi noomp AVX2 large # intel double precision mpi noomp AVX2 large
#intel-double-precision-mpi-noomp-large-avx2-jobs: intel-double-precision-mpi-noomp-large-avx2-jobs:
# tags: tags:
# - avx2 - avx2
# script: script:
# - ./autogen.sh - ./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" || { cat config.log; exit 1; } - ./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" || { cat config.log; exit 1; }
# - make -j 8 - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TASKS=8 TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; } - make check TASKS=8 TEST_FLAGS='1500 500 16' || { cat test-suite.log; exit 1; }
# - grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
#
## intel single precision mpi noomp AVX2 # intel single precision mpi noomp AVX2
#intel-single-precision-mpi-noomp-avx2-jobs: intel-single-precision-mpi-noomp-avx2-jobs:
# tags: tags:
# - avx2 - avx2
# script: script:
# - ./autogen.sh - ./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 || { cat config.log; exit 1; } - ./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 || { cat config.log; exit 1; }
# - make -j 8 - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; } - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
# - grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
#
# gfortran double precision mpi noomp AVX2 # gfortran double precision mpi noomp AVX2
gfortran-double-precision-mpi-noomp-avx2-jobs: gfortran-double-precision-mpi-noomp-avx2-jobs:
tags: tags:
...@@ -836,17 +836,17 @@ gfortran-double-precision-mpi-noomp-avx2-jobs: ...@@ -836,17 +836,17 @@ gfortran-double-precision-mpi-noomp-avx2-jobs:
- make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; } - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
- grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
## gfortran single precision mpi noomp AVX2 # gfortran single precision mpi noomp AVX2
#gfortran-single-precision-mpi-noomp-avx2-jobs: gfortran-single-precision-mpi-noomp-avx2-jobs:
# tags: tags:
# - avx2 - avx2
# script: script:
# - ./autogen.sh - ./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 || { cat config.log; exit 1; } - ./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 || { cat config.log; exit 1; }
# - make -j 8 - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; } - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
# - grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
# gfortran double precision mpi noomp AVX2, no assumed size # gfortran double precision mpi noomp AVX2, no assumed size
gfortran-double-precision-mpi-noomp-no-assumed-size-avx2-jobs: gfortran-double-precision-mpi-noomp-no-assumed-size-avx2-jobs:
...@@ -860,18 +860,18 @@ gfortran-double-precision-mpi-noomp-no-assumed-size-avx2-jobs: ...@@ -860,18 +860,18 @@ gfortran-double-precision-mpi-noomp-no-assumed-size-avx2-jobs:
- make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; } - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
- grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
## gfortran single precision mpi noomp AVX2, no assumed size # gfortran single precision mpi noomp AVX2, no assumed size
#gfortran-single-precision-mpi-noomp-no-assumed-size-avx2-jobs: gfortran-single-precision-mpi-noomp-no-assumed-size-avx2-jobs:
# tags: tags:
# - avx2 - avx2
# script: script:
# - ./autogen.sh - ./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 || { cat config.log; exit 1; } - ./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 || { cat config.log; exit 1; }
# - make -j 8 - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; } - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
# - grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
#
# gfortran double precision mpi noomp AVX2 coverage # gfortran double precision mpi noomp AVX2 coverage
...@@ -891,23 +891,23 @@ gfortran-double-precision-mpi-noomp-avx2-coverage-jobs: ...@@ -891,23 +891,23 @@ gfortran-double-precision-mpi-noomp-avx2-coverage-jobs:
- coverage_data - coverage_data
## gfortran single precision mpi noomp AVX2 coverage # gfortran single precision mpi noomp AVX2 coverage
#gfortran-single-precision-mpi-noomp-avx2-coverage-jobs: gfortran-single-precision-mpi-noomp-avx2-coverage-jobs:
# tags: tags:
# - avx2-coverage - avx2-coverage
# script: script:
# - ./autogen.sh - ./autogen.sh
# - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma --coverage" FCFLAGS="--coverage -O3 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision FC=mpif90 || { cat config.log; exit 1; } - ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma --coverage" FCFLAGS="--coverage -O3 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision FC=mpif90 || { cat config.log; exit 1; }
# - make -j 8 - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1 - export ELPA_FORCE_complex_kernel=ELPA_2STAGE_COMPLEX_AVX2_BLOCK1
# - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; } - make check TASKS=2 TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
# - grep -i "Expected %stop" test-suite.log && exit 1 || true ; - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
# - ./ci_coverage_collect - ./ci_coverage_collect
# artifacts: artifacts:
# paths: paths:
# - coverage_data - coverage_data
#
## gfortran double precision mpi noomp AVX2, no assumed size COVERAGE ## gfortran double precision mpi noomp AVX2, no assumed size COVERAGE
#gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-avx2-jobs: #gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-avx2-jobs:
# tags: # tags:
......
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