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compile test for coupling to the LAMMPS library via fortran, check if it runs

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This commit is contained in:
Axel Kohlmeyer
2023-01-13 06:26:06 -05:00
parent aa2d2509d8
commit a1f5d8420a
3 changed files with 56 additions and 4 deletions
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10
unittest/c-library/CMakeLists.txt
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@ -87,6 +87,16 @@ if(BUILD_MPI)
COMMAND $<TARGET_FILE:simpleC> 1 ${LAMMPS_DIR}/examples/COUPLE/simple/in.lj)
add_test(NAME RunCoupleSimpleCC
COMMAND $<TARGET_FILE:simpleCC> 1 ${LAMMPS_DIR}/examples/COUPLE/simple/in.lj)
find_package(MPI QUIET)
if(CMAKE_Fortran_COMPILER AND MPI_Fortran_FOUND AND MPI_Fortran_HAVE_F90_MODULE)
add_test(NAME RunCoupleSimpleF90
COMMAND $<TARGET_FILE:simpleF90> 1 ${LAMMPS_DIR}/examples/COUPLE/simple/in.lj)
set_tests_properties(RunCoupleSimpleF90 PROPERTIES
ENVIRONMENT "TSAN_OPTIONS=ignore_noninstrumented_modules=1;HWLOC_HIDE_ERRORS=2"
PASS_REGULAR_EXPRESSION "LAMMPS \\([0-9]+ [A-Za-z]+ 2[0-9][0-9][0-9]( - Update [0-9]+)?\\)")
endif()
set_tests_properties(RunCoupleSimpleC RunCoupleSimpleCC PROPERTIES
ENVIRONMENT "TSAN_OPTIONS=ignore_noninstrumented_modules=1;HWLOC_HIDE_ERRORS=2"
PASS_REGULAR_EXPRESSION "LAMMPS \\([0-9]+ [A-Za-z]+ 2[0-9][0-9][0-9]( - Update [0-9]+)?\\)")