Commit 26218973 authored by Andreas Marek's avatar Andreas Marek

Gitlab CI: cuda jobs without MPI

parent 877cbd33
......@@ -60,6 +60,20 @@ intel-double-precision-mpi-noomp-cuda-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
intel-double-precision-nompi-noomp-cuda-jobs:
tags:
- gpu
script:
- module unload gcc
- module load gcc/4.8 cuda
- module list
- ./autogen.sh
- ./configure FC=ifort 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/ --with-mpi=0
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
gfortran-double-precision-mpi-noomp-jobs:
tags:
- cpu
......@@ -96,6 +110,20 @@ intel-single-precision-mpi-noomp-cuda-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
intel-single-precision-nompi-noomp-cuda-jobs:
tags:
- gpu
script:
- module unload gcc
- module load gcc/4.8 cuda
- module list
- ./autogen.sh
- ./configure FC=ifort 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 --with-mpi=0
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
gfortran-single-precision-mpi-noomp-jobs:
tags:
- cpu
......
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