Disable LSAN leak checks for MPI tests

The various MPI libraries seem all to have some memory leaks, thus we
do not seem to be able to use LSAN in these tests.

.gitlab-ci.yml

@@ -18,7 +18,8 @@ before_script:
   - module list
   - if [ "$HOST" != "buildtest-rzg" ]; then  pushd $HOME/bin/reserve_timeslot && git pull && popd ; fi
   - source .ci-env-vars
-  - export ASAN_OPTIONS="suppressions=no_asan_for_mpi.supp"
+  - export ASAN_OPTIONS=suppressions=no_asan_for_mpi.supp,fast_unwind_on_malloc=0
+  - export LSAN_OPTIONS=suppressions=no_lsan_for_mpi.supp
 
 
 # For some reason sometimes not-writable files remain, which cause trouble the
@@ -1543,7 +1544,7 @@ gfortran-double-precision-mpi-noomp-gpu-coverage-jobs:
     - module load gcc/4.9 cuda
     - module list
     - ./autogen.sh
-    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2 -fsanitize=address" FCFLAGS="--coverage -O1 -fsanitize=address" 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=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 FC=mpif90 || { cat config.log; exit 1; }
+    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$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 || { cat config.log; exit 1; }
     - make -j 8
     - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
 #    - GPJOBID=$(/home/elpa/bin/reserve_timeslot/reserve_timeslot)
@@ -1563,7 +1564,7 @@ gfortran-single-precision-mpi-noomp-gpu-coverage-jobs:
     - module load gcc/4.9 cuda
     - module list
     - ./autogen.sh
-    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2 -fsanitize=address" FCFLAGS="--coverage -O1 -fsanitize=address" SCALAPACK_LDFLAGS="$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; }
+    - ./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)
@@ -1601,7 +1602,7 @@ gfortran-double-precision-mpi-noomp-gpu-coverage-blocksize-32-jobs:
     - module load gcc/4.9 cuda
     - module list
     - ./autogen.sh
-    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2 -fsanitize=address" FCFLAGS="--coverage -O1 -fsanitize=address" 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=$CUDA_HOME/ --disable-assumed-size --disable-sse --disable-sse-assembly --disable-avx --disable-avx2 FC=mpif90 || { cat config.log; exit 1; }
+    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2" FCFLAGS="--coverage -O1" SCALAPACK_LDFLAGS="$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 || { cat config.log; exit 1; }
     - make -j 8
     - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
 #    - GPJOBID=$(/home/elpa/bin/reserve_timeslot/reserve_timeslot)
@@ -1621,7 +1622,7 @@ gfortran-single-precision-mpi-noomp-gpu-coverage-blocksize-32-jobs:
     - module load gcc/4.9 cuda
     - module list
     - ./autogen.sh
-    - ./configure --enable-option-checking=fatal CFLAGS="--coverage -O2 -fsanitize=address" FCFLAGS="--coverage -O1 -fsanitize=address" SCALAPACK_LDFLAGS="$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; }
+    - ./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)

no_lsan_for_mpi.supp

+leak:mpi
+leak:unknown