Implemented more unit tests; stuck on atomfile
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@ -70,10 +70,10 @@ if(CMAKE_Fortran_COMPILER)
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add_test(NAME FortranExtractFix COMMAND test_fortran_extract_fix)
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add_executable(test_fortran_extract_variable wrap_extract_variable.cpp test_fortran_extract_variable.f90)
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target_compile_definitions(test_fortran_extract_variable PRIVATE -DTEST_INPUT_FOLDER=${CMAKE_CURRENT_SOURCE_DIR})
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target_link_libraries(test_fortran_extract_variable PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranExtractVariable COMMAND test_fortran_extract_variable)
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else()
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message(STATUS "Skipping Tests for the LAMMPS Fortran Module: no Fortran compiler")
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endif()
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