d8ab00ea78
This is mainly because the default compilers on RHEL/CentOS 7.x are not sufficient to compile googletest. Also some Fortran module test requires a working F90 module and others are more recent Fortran compiler.
93 lines
4.8 KiB
CMake
93 lines
4.8 KiB
CMake
include(CheckGeneratorSupport)
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if(NOT CMAKE_GENERATOR_SUPPORT_FORTRAN)
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message(STATUS "Skipping Tests for the LAMMPS Fortran Module: no Fortran support in build tool")
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return()
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endif()
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include(CheckLanguage)
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check_language(Fortran)
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if(CMAKE_Fortran_COMPILER)
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enable_language(C)
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enable_language(Fortran)
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if(NOT CMAKE_Fortran_COMPILER_ID)
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message(STATUS "Skipping Tests for the LAMMPS Fortran Module: cannot identify Fortran compiler")
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return()
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endif()
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# GNU Fortran 4.8.x on RHEL/CentOS 7.x is not sufficient to compile the Fortran module
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if((CMAKE_Fortran_COMPILER_ID STREQUAL "GNU") AND (CMAKE_Fortran_COMPILER_VERSION VERSION_LESS 6.0))
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message(FATAL_ERROR "Need GNU Fortran compiler version 6.x or later for unit testing")
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endif()
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get_filename_component(LAMMPS_FORTRAN_MODULE ${LAMMPS_SOURCE_DIR}/../fortran/lammps.f90 ABSOLUTE)
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if(BUILD_MPI)
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find_package(MPI REQUIRED)
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if((NOT MPI_Fortran_FOUND) OR (NOT MPI_Fortran_HAVE_F77_HEADER))
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message(STATUS "Skipping Tests for the LAMMPS Fortran Module: no MPI support for Fortran")
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return()
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endif()
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else()
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add_library(fmpi_stubs STATIC mpi_stubs.f90)
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get_filename_component(_tmp_fc ${CMAKE_Fortran_COMPILER} NAME)
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if (_tmp_fc STREQUAL "flang")
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target_link_libraries(fmpi_stubs PUBLIC gfortran)
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endif()
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add_library(MPI::MPI_Fortran ALIAS fmpi_stubs)
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endif()
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add_library(flammps STATIC ${LAMMPS_FORTRAN_MODULE} keepstuff.f90)
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if(MPI_Fortran_HAVE_F90_MODULE)
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add_executable(test_fortran_create wrap_create.cpp test_fortran_create.f90)
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target_link_libraries(test_fortran_create PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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target_include_directories(test_fortran_create PRIVATE "${LAMMPS_SOURCE_DIR}/../fortran")
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add_test(NAME FortranOpen COMMAND test_fortran_create)
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else()
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message(STATUS "Skipping FortranOpen test since no working F90 MPI module was found")
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endif()
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add_executable(test_fortran_commands wrap_commands.cpp test_fortran_commands.f90)
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target_link_libraries(test_fortran_commands PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranCommands COMMAND test_fortran_commands)
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add_executable(test_fortran_get_thermo wrap_get_thermo.cpp test_fortran_get_thermo.f90)
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target_link_libraries(test_fortran_get_thermo PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranGetThermo COMMAND test_fortran_get_thermo)
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add_executable(test_fortran_box wrap_box.cpp test_fortran_box.f90)
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target_link_libraries(test_fortran_box PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranBox COMMAND test_fortran_box)
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add_executable(test_fortran_properties wrap_properties.cpp test_fortran_properties.f90 test_fortran_commands.f90)
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target_link_libraries(test_fortran_properties PRIVATE flammps lammps MPI::MPI_Fortran GTest::GMockMain)
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add_test(NAME FortranProperties COMMAND test_fortran_properties)
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add_executable(test_fortran_extract_global wrap_extract_global.cpp test_fortran_extract_global.f90)
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target_link_libraries(test_fortran_extract_global PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranExtractGlobal COMMAND test_fortran_extract_global)
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add_executable(test_fortran_extract_atom wrap_extract_atom.cpp test_fortran_extract_atom.f90)
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target_link_libraries(test_fortran_extract_atom PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranExtractAtom COMMAND test_fortran_extract_atom)
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add_executable(test_fortran_extract_compute wrap_extract_compute.cpp test_fortran_extract_compute.f90)
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target_link_libraries(test_fortran_extract_compute PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranExtractCompute COMMAND test_fortran_extract_compute)
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add_executable(test_fortran_extract_fix wrap_extract_fix.cpp test_fortran_extract_fix.f90)
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target_link_libraries(test_fortran_extract_fix PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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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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add_executable(test_fortran_gather_scatter wrap_gather_scatter.cpp test_fortran_gather_scatter.f90)
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target_link_libraries(test_fortran_gather_scatter PRIVATE flammps lammps MPI::MPI_Fortran GTest::GTestMain)
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add_test(NAME FortranGatherScatter COMMAND test_fortran_gather_scatter)
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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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