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elpa
elpa
Commits
e92181b3
Commit
e92181b3
authored
Aug 23, 2017
by
Andreas Marek
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Gitlab CI: reactivate some tests
parent
c3b17a42
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.gitlab-ci.yml
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e92181b3
...
...
@@ -975,18 +975,18 @@ intel-double-precision-mpi-omp-large-avx2-jobs:
-
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
;
#
# intel single precision mpi omp AVX2
#
intel-single-precision-mpi-omp-avx2-jobs
:
#
tags:
#
- avx2
#
script:
#
- ./autogen.sh
#
- ./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -xCORE-AVX2" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-single-precision --enable-openmp || { cat config.log; exit 1; }
#
- make -j 8
#
- export OMP_NUM_THREADS=2
#
- 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; }
#
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
# intel single precision mpi omp AVX2
intel-single-precision-mpi-omp-avx2-jobs
:
tags
:
-
avx2
script
:
-
./autogen.sh
-
./configure --enable-option-checking=fatal CFLAGS="-O3 -march=haswell -mavx2 -mfma" FCFLAGS="-O3 -xCORE-AVX2" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-single-precision --enable-openmp || { cat config.log; exit 1; }
-
make -j
8
-
export OMP_NUM_THREADS=2
-
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; }
-
grep -i "Expected %stop" test-suite.log && exit 1 ||
true
;
# gfortran double precision mpi omp AVX2
gfortran-double-precision-mpi-omp-avx2-jobs
:
...
...
@@ -1001,18 +1001,18 @@ gfortran-double-precision-mpi-omp-avx2-jobs:
-
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
;
#
# gfortran single precision mpi omp AVX2
#
gfortran-single-precision-mpi-omp-avx2-jobs
:
#
tags:
#
- avx2
#
script:
#
- ./autogen.sh
#
- ./configure --enable-option-checking=fatal CFLAGS="-march=haswell -O3 -mavx2 -mfma" FCFLAGS="-march=haswell -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" FC=mpif90 --enable-single-precision --enable-openmp || { cat config.log; exit 1; }
#
- make -j 8
#
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
#
- export OMP_NUM_THREADS=2
#
- 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 ;
# gfortran single precision mpi omp AVX2
gfortran-single-precision-mpi-omp-avx2-jobs
:
tags
:
-
avx2
script
:
-
./autogen.sh
-
./configure --enable-option-checking=fatal CFLAGS="-march=haswell -O3 -mavx2 -mfma" FCFLAGS="-march=haswell -O3 -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" FC=mpif90 --enable-single-precision --enable-openmp || { cat config.log; exit 1; }
-
make -j
8
-
export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-
export OMP_NUM_THREADS=2
-
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
;
# gfortran double precision mpi omp AVX2 debug
gfortran-double-precision-mpi-omp-debug-avx2-jobs
:
...
...
@@ -1027,18 +1027,18 @@ gfortran-double-precision-mpi-omp-debug-avx2-jobs:
-
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
;
#
# gfortran single precision mpi omp AVX2 debug
#
gfortran-single-precision-mpi-omp-debug-avx2-jobs
:
#
tags:
#
- avx2
#
script:
#
- ./autogen.sh
#
- ./configure --enable-option-checking=fatal CFLAGS="-march=haswell -g -O3 -mavx2 -mfma" FCFLAGS="-g -O3 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" FC=mpif90 --enable-single-precision --enable-openmp || { cat config.log; exit 1; }
#
- make -j 8
#
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
#
- export OMP_NUM_THREADS=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 ;
# gfortran single precision mpi omp AVX2 debug
gfortran-single-precision-mpi-omp-debug-avx2-jobs
:
tags
:
-
avx2
script
:
-
./autogen.sh
-
./configure --enable-option-checking=fatal CFLAGS="-march=haswell -g -O3 -mavx2 -mfma" FCFLAGS="-g -O3 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" FC=mpif90 --enable-single-precision --enable-openmp || { cat config.log; exit 1; }
-
make -j
8
-
export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-
export OMP_NUM_THREADS=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
;
# gfortran double precision mpi noomp AVX2, no assumed size
...
...
@@ -1068,18 +1068,18 @@ gfortran-double-precision-mpi-omp-no-assumed-size-debug-avx2-jobs:
-
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
;
#
# gfortran single precision mpi omp AVX2, no assumed size
#
gfortran-single-precision-mpi-omp-no-assumed-size-avx2-jobs
:
#
tags:
#
- avx2
#
script:
#
- ./autogen.sh
#
- ./configure --enable-option-checking=fatal CFLAGS="-O2 -march=haswell -mavx2 -mfma" FCFLAGS="-O2 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" FC=mpif90 --enable-single-precision --disable-assumed-size --enable-openmp || { cat config.log; exit 1; }
#
- make -j 8
#
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
#
- export OMP_NUM_THREADS=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 ;
# gfortran single precision mpi omp AVX2, no assumed size
gfortran-single-precision-mpi-omp-no-assumed-size-avx2-jobs
:
tags
:
-
avx2
script
:
-
./autogen.sh
-
./configure --enable-option-checking=fatal CFLAGS="-O2 -march=haswell -mavx2 -mfma" FCFLAGS="-O2 -march=haswell -mavx2 -mfma" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" FC=mpif90 --enable-single-precision --disable-assumed-size --enable-openmp || { cat config.log; exit 1; }
-
make -j
8
-
export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-
export OMP_NUM_THREADS=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
;
# no coverage on tag avx2
#
...
...
@@ -1556,25 +1556,25 @@ gfortran-double-precision-mpi-noomp-gpu-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=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 FC=mpif90 --enable-single-precision || { cat config.log; exit 1; }
#
- make -j 8
#
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
#
- GPJOBID=$(/home/elpa/bin/reserve_timeslot/reserve_timeslot)
#
- make check TASKS=2 TEST_FLAGS='500 500 128' || { cat test-suite.log; exit 1; }
#
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
#
- ./ci_coverage_collect
#
- gpschedule -d $GPJOBID
#
artifacts:
#
paths:
#
- coverage_data
gfortran-single-precision-mpi-noomp-gpu-coverage-jobs
:
tags
:
-
gpu-coverage
script
:
-
module unload gcc
-
module load gcc/4.9 cuda
-
module list
-
./autogen.sh
-
./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$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 || { cat config.log; exit 1; }
-
make -j
8
-
export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-
GPJOBID=$(/home/elpa/bin/reserve_timeslot/reserve_timeslot)
-
make check TASKS=2 TEST_FLAGS='500 500 128' || { cat test-suite.log; exit 1; }
-
grep -i "Expected %stop" test-suite.log && exit 1 ||
true
;
-
./ci_coverage_collect
-
gpschedule -d $GPJOBID
artifacts
:
paths
:
-
coverage_data
intel-double-precision-mpi-noomp-cuda-jobs-blocksize-32
:
tags
:
...
...
@@ -1614,25 +1614,25 @@ gfortran-double-precision-mpi-noomp-gpu-coverage-blocksize-32-jobs:
paths
:
-
coverage_data
#
gfortran-single-precision-mpi-noomp-gpu-coverage-blocksize-32-jobs
:
#
tags:
#
- gpu-coverage
#
script:
#
- module unload gcc
#
- module load gcc/4.9 cuda
#
- module list
#
- ./autogen.sh
#
- ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$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 || { cat config.log; exit 1; }
#
- make -j 8
#
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
#
- GPJOBID=$(/home/elpa/bin/reserve_timeslot/reserve_timeslot)
#
- make check TASKS=2 TEST_FLAGS='150 50 32' || { cat test-suite.log; exit 1; }
#
- grep -i "Expected %stop" test-suite.log && exit 1 || true ;
#
- ./ci_coverage_collect
#
- gpschedule -d $GPJOBID
#
artifacts:
#
paths:
#
- coverage_data
gfortran-single-precision-mpi-noomp-gpu-coverage-blocksize-32-jobs
:
tags
:
-
gpu-coverage
script
:
-
module unload gcc
-
module load gcc/4.9 cuda
-
module list
-
./autogen.sh
-
./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$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 || { cat config.log; exit 1; }
-
make -j
8
-
export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-
GPJOBID=$(/home/elpa/bin/reserve_timeslot/reserve_timeslot)
-
make check TASKS=2 TEST_FLAGS='150 50 32' || { cat test-suite.log; exit 1; }
-
grep -i "Expected %stop" test-suite.log && exit 1 ||
true
;
-
./ci_coverage_collect
-
gpschedule -d $GPJOBID
artifacts
:
paths
:
-
coverage_data
...
...
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