Gitlab CI: cuda jobs without MPI

.gitlab-ci.yml

@@ -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