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elpa
elpa
Commits
d0328f7d
Commit
d0328f7d
authored
May 17, 2016
by
Andreas Marek
Browse files
Gitlab buildtest: error in GPU tests setup
parent
4aa9ff82
Changes
1
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.gitlab-ci.yml
View file @
d0328f7d
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@@ -53,10 +53,10 @@ intel-double-precision-mpi-noomp-cuda-jobs:
-
module load gcc/4.8 cuda
-
module list
-
./autogen.sh
-
/home/elpa/bin/reserve_timeslot
./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/
-
./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/
-
make -j
8
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export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-
make check TEST_FLAGS='1500 500 128'
-
/home/elpa/bin/reserve_timeslot
make check TEST_FLAGS='1500 500 128'
gfortran-double-precision-mpi-noomp-jobs
:
tags
:
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@@ -87,10 +87,10 @@ intel-single-precision-mpi-noomp-cuda-jobs:
-
module load gcc/4.8 cuda
-
module list
-
./autogen.sh
-
/home/elpa/bin/reserve_timeslot
./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --enable-single-precision
-
./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --enable-single-precision
-
make -j
8
-
export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
-
make check TEST_FLAGS='1500 500 128'
-
/home/elpa/bin/reserve_timeslot
make check TEST_FLAGS='1500 500 128'
gfortran-single-precision-mpi-noomp-jobs
:
tags
:
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