Test qr code path

.gitlab-ci.yml

@@ -87,6 +87,18 @@ gfortran-single-precision-mpi-noomp-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 noomp AVX/SSE qr
+gfortran-single-precision-mpi-noomp-qr-jobs:
+  tags:
+    - cpu
+  script:
+    - ./autogen.sh
+    - ./configure --enable-option-checking=fatal CFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-avx2 FC=mpif90 --enable-single-precision
+    - make -j 8
+    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
+    - make check TEST_FLAGS='1500 500 64' || { cat test-suite.log; exit 1; }
+    - grep -i "Expected %stop" test-suite.log && exit 1 || true ;
+
 # gfortran double precision mpi noomp AVX/SSE, no assumed size
 gfortran-double-precision-mpi-noomp-no-assumed-size-jobs:
   tags:
@@ -4366,6 +4378,8 @@ test_project_2stage_intel:
      #    - module list
      #    - export OMPI_CC=gcc
      #    - export OMPI_FC=pgfortran
+     #    - export LD_LIBRARY_PATH=/opt/ibm/spectrum_mpi/lib:/opt/ibm/spectrum_mpi/profilesupport/lib:$LD_LIBRARY_PATH
+     #    - export PATH=/opt/ibm/spectrum_mpi/bin:$PATH
      #    - ./autogen.sh
      #    - ./configure CC=mpicc FC=mpifort LIBS="-lessl -lreflapack -lessl -lcublas -lgfortran" LDFLAGS="-g -L/home/elpa/libs/scalapack/lib -L/usr/local/cuda-8.0/lib64 " FCFLAGS="-g -O2 " CFLAGS="-g -O2 -I/usr/local/cuda-8.0/include" --enable-single-precision --disable-mpi-module --enable-gpu --with-GPU-compute-capability=sm_60 --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 --with-cuda-path=/usr/local/cuda-8.0/
      #    - GPJOBID=$(/home/elpa/bin/reserve_timeslot/reserve_timeslot)