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Commit a76ad34f authored by Andreas Marek's avatar Andreas Marek
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Gitlab CI: more test jobs for GPU code coverage

parent 72064953
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.gitlab-ci.yml
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......@@ -64,7 +64,7 @@ intel-single-precision-mpi-noomp-jobs:
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
# gfortran double precision mpi noomp AVX/SSE
gfortran-double-precision-mpi-noomp-jobs:
gfortran-double-precision-mpi-noomp-avx-jobs:
tags:
- cpu
script:
......@@ -113,7 +113,7 @@ gfortran-single-precision-mpi-noomp-no-assumed-size-jobs:
# gfortran double precision mpi noomp AVX/SSE COVERAGE
gfortran-double-precision-mpi-noomp-coverage-jobs:
gfortran-double-precision-mpi-noomp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -129,7 +129,7 @@ gfortran-double-precision-mpi-noomp-coverage-jobs:
- coverage_data
# gfortran single precision mpi noomp AVX/SSE COVERAGE
gfortran-double-precision-mpi-noomp-coverage-jobs:
gfortran-single-precision-mpi-noomp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -145,7 +145,7 @@ gfortran-double-precision-mpi-noomp-coverage-jobs:
- coverage_data
# gfortran double precision mpi noomp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-jobs:
gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -161,7 +161,7 @@ gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-jobs:
- coverage_data
# gfortran single precision mpi noomp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-mpi-noomp-no-assumed-size-coverage-jobs:
gfortran-singe-precision-mpi-noomp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -249,13 +249,13 @@ gfortran-single-precision-mpi-omp-jobs:
- 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:
# gfortran double precision mpi omp AVX/SSE debug
gfortran-double-precision-mpi-omp-debug-avx-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
- ./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-openmp
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export OMP_NUM_THREADS=1
......@@ -263,7 +263,7 @@ gfortran-single-precision-mpi-omp-debug-jobs:
- 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:
gfortran-single-precision-mpi-omp-debug-avx-jobs:
tags:
- cpu
script:
......@@ -318,7 +318,7 @@ gfortran-single-precision-mpi-omp-no-assumed-size-jobs:
# gfortran double precision mpi omp AVX/SSE COVERAGE
gfortran-double-precision-mpi-omp-coverage-jobs:
gfortran-double-precision-mpi-omp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -335,7 +335,7 @@ gfortran-double-precision-mpi-omp-coverage-jobs:
- coverage_data
# gfortran single precision mpi omp AVX/SSE COVERAGE
gfortran-double-precision-mpi-omp-coverage-jobs:
gfortran-single-precision-mpi-omp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -352,7 +352,7 @@ gfortran-double-precision-mpi-omp-coverage-jobs:
- coverage_data
# gfortran double precision mpi omp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-mpi-omp-no-assumed-size-coverage-jobs:
gfortran-double-precision-mpi-omp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -369,7 +369,7 @@ gfortran-double-precision-mpi-omp-no-assumed-size-coverage-jobs:
- coverage_data
# gfortran single precision mpi omp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-mpi-omp-no-assumed-size-coverage-jobs:
gfortran-single-precision-mpi-omp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -479,7 +479,7 @@ gfortran-single-precision-nompi-noomp-no-assumed-size-jobs:
# gfortran double precision nompi noomp AVX/SSE COVERAGE
gfortran-double-precision-nompi-noomp-coverage-jobs:
gfortran-double-precision-nompi-noomp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -495,7 +495,7 @@ gfortran-double-precision-nompi-noomp-coverage-jobs:
- coverage_data
# gfortran single precision nompi noomp AVX/SSE COVERAGE
gfortran-double-precision-nompi-noomp-coverage-jobs:
gfortran-single-precision-nompi-noomp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -511,7 +511,7 @@ gfortran-double-precision-nompi-noomp-coverage-jobs:
- coverage_data
# gfortran double precision nompi noomp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-nompi-noomp-no-assumed-size-coverage-jobs:
gfortran-double-precision-nompi-noomp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -527,7 +527,7 @@ gfortran-double-precision-nompi-noomp-no-assumed-size-coverage-jobs:
- coverage_data
# gfortran single precision nompi noomp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-nompi-noomp-no-assumed-size-coverage-jobs:
gfortran-single-precision-nompi-noomp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -615,13 +615,13 @@ gfortran-single-precision-nompi-omp-jobs:
- 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:
# gfortran double precision nompi omp AVX/SSE debug
gfortran-double-precision-nompi-omp-debug-avx-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
- ./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-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
......@@ -684,7 +684,7 @@ gfortran-single-precision-nompi-omp-no-assumed-size-jobs:
# gfortran double precision nompi omp AVX/SSE COVERAGE
gfortran-double-precision-nompi-omp-coverage-jobs:
gfortran-double-precision-nompi-omp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -701,7 +701,7 @@ gfortran-double-precision-nompi-omp-coverage-jobs:
- coverage_data
# gfortran single precision nompi omp AVX/SSE COVERAGE
gfortran-double-precision-nompi-omp-coverage-jobs:
gfortran-single-precision-nompi-omp-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -718,7 +718,7 @@ gfortran-double-precision-nompi-omp-coverage-jobs:
- coverage_data
# gfortran double precision nompi omp AVX/SSE, no assumed size COVERAGE
gfortran-double-precision-nompi-omp-no-assumed-size-coverage-jobs:
gfortran-double-precision-nompi-omp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -735,7 +735,7 @@ gfortran-double-precision-nompi-omp-no-assumed-size-coverage-jobs:
- coverage_data
# gfortran single precision nompi omp AVX/SSE no assumed size COVERAGE
gfortran-double-precision-nompi-omp-no-assumed-size-coverage-jobs:
gfortran-single-precision-nompi-omp-no-assumed-size-coverage-avx-jobs:
tags:
- coverage
script:
......@@ -822,7 +822,7 @@ intel-single-precision-mpi-noomp-avx2-jobs:
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
# gfortran double precision mpi noomp AVX2
gfortran-double-precision-mpi-noomp-jobs:
gfortran-double-precision-mpi-noomp-avx2-jobs:
tags:
- avx2
script:
......@@ -1073,13 +1073,13 @@ gfortran-single-precision-mpi-omp-avx2-jobs:
- 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 AVX2 debug
gfortran-single-precision-mpi-omp-debug-avx2-jobs:
# gfortran double precision mpi omp AVX2 debug
gfortran-double-precision-mpi-omp-debug-avx2-jobs:
tags:
- avx2
script:
- ./autogen.sh
- ./configure --enable-option-checking=fatal CFLAGS="-g -march=haswell -O3 -mavx" FCFLAGS="-march=haswell -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
- ./configure --enable-option-checking=fatal CFLAGS="-g -march=haswell -O3 -mavx" FCFLAGS="-march=haswell -g -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=1
......@@ -1584,13 +1584,13 @@ gfortran-single-precision-nompi-omp-avx2-jobs:
- 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 AVX2 debug
gfortran-single-precision-nompi-omp-debug-avx2-jobs:
# gfortran double precision nompi omp AVX2 debug
gfortran-double-precision-nompi-omp-debug-avx2-jobs:
tags:
- avx2
script:
- ./autogen.sh
- ./configure --enable-option-checking=fatal CFLAGS="-march=haswell -g -O3 -mavx2 -mfma" FCFLAGS="-march=haswell -g -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" FC=gfortran --enable-single-precision --enable-openmp --with-mpi=0 --disable-mpi-module
- ./configure --enable-option-checking=fatal CFLAGS="-march=haswell -g -O3 -mavx2 -mfma" FCFLAGS="-march=haswell -g -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" 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=1
......@@ -1777,7 +1777,7 @@ gfortran-single-precision-nompi-omp-no-assumed-size-avx2-jobs:
#
########################################################################################
gfortran-double-precision-mpi-noomp-coverage-jobs:
gfortran-double-precision-mpi-noomp-gpu-coverage-jobs:
tags:
- gpu-coverage
script:
......@@ -1795,6 +1795,23 @@ gfortran-double-precision-mpi-noomp-coverage-jobs:
paths:
- coverage_data
gfortran-single-precision-mpi-noomp-gpu-coverage-jobs:
tags:
- gpu-coverage
script:
- module unload gcc
- module load gcc/4.9 cuda
- module list
- ./autogen.sh
- ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" --enable-gpu --with-cuda-path=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 FC=mpif90 --enable-single-precision
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot_2 make check TEST_FLAGS='500 500 128' || { cat test-suite.log; exit 1; }
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
intel-double-precision-mpi-noomp-cuda-jobs-blocksize-32:
tags:
......@@ -1811,6 +1828,45 @@ intel-double-precision-mpi-noomp-cuda-jobs-blocksize-32:
- cat test-suite.log
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
gfortran-double-precision-mpi-noomp-gpu-coverage-blocksize-32-jobs:
tags:
- gpu-coverage
script:
- module unload gcc
- module load gcc/4.9 cuda
- module list
- ./autogen.sh
- ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" --enable-gpu --with-cuda-path=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 FC=mpif90
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot_2 make check TEST_FLAGS='150 50 32' || { 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-gpu-coverage-blocksize-32-jobs:
tags:
- gpu-coverage
script:
- module unload gcc
- module load gcc/4.9 cuda
- module list
- ./autogen.sh
- ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" --enable-gpu --with-cuda-path=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --enable-single-precision FC=mpif90
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot_2 make check TEST_FLAGS='150 50 32' || { cat test-suite.log; exit 1; }
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
intel-double-precision-mpi-noomp-cuda-jobs-blocksize-16:
tags:
- gpu
......@@ -1826,6 +1882,43 @@ intel-double-precision-mpi-noomp-cuda-jobs-blocksize-16:
- cat test-suite.log
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
gfortran-double-precision-nompi-noomp-gpu-coverage-jobs:
tags:
- gpu-coverage
script:
- module unload gcc
- module load gcc/4.9 cuda
- module list
- ./autogen.sh
- ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" --enable-gpu --with-cuda-path=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 FC=gfortran --with-mpi=0
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot_2 make check TEST_FLAGS='1500 500 128' || { 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-gpu-coverage-jobs:
tags:
- gpu-coverage
script:
- module unload gcc
- module load gcc/4.9 cuda
- module list
- ./autogen.sh
- ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -L$CUDA_HOME/lib64 -lcublas -I$CUDA_HOME/include" --enable-gpu --with-cuda-path=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 FC=gfortran --with-mpi=0 --enable-single-precision
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot_2 make check TEST_FLAGS='1500 500 128' || { cat test-suite.log; exit 1; }
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
intel-double-precision-nompi-noomp-cuda-jobs:
tags:
- gpu
......
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