Commit 470568f5 authored by Andreas Marek's avatar Andreas Marek
Browse files

Gitlab buildtest: test lcov analysis for some gfortran runs

parent b3b85c13
......@@ -51,6 +51,7 @@ gfortran-double-precision-mpi-jobs:
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
- lcov --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov -r coverage_all.info /usr/lib64/\* -o coverage_all_cleaned.info
intel-single-precision-mpi-jobs:
script:
......@@ -63,10 +64,11 @@ intel-single-precision-mpi-jobs:
gfortran-single-precision-mpi-jobs:
script:
- ./autogen.sh
- ./configure CFLAGS="--coverage-O3 -mavx" CXXFLAGS="--coverage-O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision FC=mpif90
- ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision FC=mpif90
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
- lcov --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov -r coverage_all.info /usr/lib64/\* -o coverage_all_cleaned.info
intel-double-precision-nompi-jobs:
script:
......@@ -83,6 +85,7 @@ gfortran-double-precision-nompi-jobs:
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
- lcov --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov -r coverage_all.info /usr/lib64/\* -o coverage_all_cleaned.info
intel-single-precision-nompi-jobs:
script:
......@@ -411,7 +414,7 @@ intel-single-precision-mpi-openmp-ftimings-redirect-real-sse_assembly-complex-ss
gfortran-single-precision-mpi-openmp-ftimings-redirect-real-sse_assembly-complex-sse_assembly-kernel-jobs:
script:
- ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --with-redirect --with-real-generic-kernel-only --with-complex-generic-kernel-only
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --with-redirect --with-real-generic-kernel-only --with-complex-generic-kernel-only
- make -j 8
- export OMP_NUM_THREADS=2
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
......@@ -462,7 +465,7 @@ intel-single-precision-mpi-ftimings-redirect-real-sse_block2-complex-sse_block1-
gfortran-single-precision-mpi-ftimings-redirect-real-sse_block2-complex-sse_block1-kernel-jobs:
script:
- ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings --with-redirect --with-real-sse_block2-kernel-only --with-complex-sse_block1-kernel-only
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings --with-redirect --with-real-sse_block2-kernel-only --with-complex-sse_block1-kernel-only
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
......
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