# -*- CMake -*- file for testing the Fortran interface to LAMMPS include(CheckGeneratorSupport) if(NOT CMAKE_GENERATOR_SUPPORT_FORTRAN) message(STATUS "Skipping Tests for the LAMMPS Fortran Module: no Fortran support in build tool") return() endif() include(CheckLanguage) check_language(Fortran) if(CMAKE_Fortran_COMPILER) enable_language(C) enable_language(Fortran) if(NOT CMAKE_Fortran_COMPILER_ID) message(STATUS "Skipping Tests for the LAMMPS Fortran Module: cannot identify Fortran compiler") return() endif() # GNU Fortran 4.8.x on RHEL/CentOS 7.x is not sufficient to compile the Fortran module. # Also GNU Fortran 7.x on Ubuntu18.04LTS is not sufficient. Work around flang being detected as GNU get_filename_component(_tmp_fc ${CMAKE_Fortran_COMPILER} NAME) if((CMAKE_Fortran_COMPILER_ID STREQUAL "GNU") AND (CMAKE_Fortran_COMPILER_VERSION VERSION_LESS 9.0) AND NOT (_tmp_fc STREQUAL "flang")) message(STATUS "Need GNU Fortran compiler version 9.x or later for Fortran unit testing. Skipping...") return() endif() get_filename_component(LAMMPS_FORTRAN_MODULE ${LAMMPS_SOURCE_DIR}/../fortran/lammps.f90 ABSOLUTE) add_library(flammps STATIC ${LAMMPS_FORTRAN_MODULE} keepstuff.f90) get_filename_component(_tmp_fc ${CMAKE_Fortran_COMPILER} NAME) if (_tmp_fc STREQUAL "flang") target_link_libraries(flammps PUBLIC gfortran) endif() add_executable(test_fortran_create wrap_create.cpp test_fortran_create.f90 test_main.cpp) target_link_libraries(test_fortran_create PRIVATE flammps lammps GTest::GMock) target_include_directories(test_fortran_create PRIVATE "${LAMMPS_SOURCE_DIR}/../fortran") add_test(NAME FortranOpen COMMAND test_fortran_create) add_executable(test_fortran_commands wrap_commands.cpp test_fortran_commands.f90 test_main.cpp) target_link_libraries(test_fortran_commands PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranCommands COMMAND test_fortran_commands) add_executable(test_fortran_get_thermo wrap_get_thermo.cpp test_fortran_get_thermo.f90 test_main.cpp) target_link_libraries(test_fortran_get_thermo PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranGetThermo COMMAND test_fortran_get_thermo) add_executable(test_fortran_box wrap_box.cpp test_fortran_box.f90 test_main.cpp) target_link_libraries(test_fortran_box PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranBox COMMAND test_fortran_box) add_executable(test_fortran_properties wrap_properties.cpp test_fortran_properties.f90 test_fortran_commands.f90 test_main.cpp) target_link_libraries(test_fortran_properties PRIVATE flammps lammps GTest::GMockMain) add_test(NAME FortranProperties COMMAND test_fortran_properties) add_executable(test_fortran_extract_global wrap_extract_global.cpp test_fortran_extract_global.f90 test_main.cpp) target_link_libraries(test_fortran_extract_global PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranExtractGlobal COMMAND test_fortran_extract_global) add_executable(test_fortran_extract_atom wrap_extract_atom.cpp test_fortran_extract_atom.f90 test_main.cpp) target_link_libraries(test_fortran_extract_atom PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranExtractAtom COMMAND test_fortran_extract_atom) add_executable(test_fortran_extract_compute wrap_extract_compute.cpp test_fortran_extract_compute.f90 test_main.cpp) target_link_libraries(test_fortran_extract_compute PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranExtractCompute COMMAND test_fortran_extract_compute) add_executable(test_fortran_extract_fix wrap_extract_fix.cpp test_fortran_extract_fix.f90 test_main.cpp) target_link_libraries(test_fortran_extract_fix PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranExtractFix COMMAND test_fortran_extract_fix) add_executable(test_fortran_extract_variable wrap_extract_variable.cpp test_fortran_extract_variable.f90 test_main.cpp) target_compile_definitions(test_fortran_extract_variable PRIVATE -DTEST_INPUT_FOLDER=${CMAKE_CURRENT_SOURCE_DIR}) target_link_libraries(test_fortran_extract_variable PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranExtractVariable COMMAND test_fortran_extract_variable) add_executable(test_fortran_gather_scatter wrap_gather_scatter.cpp test_fortran_gather_scatter.f90 test_main.cpp) target_compile_definitions(test_fortran_gather_scatter PRIVATE -DTEST_INPUT_FOLDER=${CMAKE_CURRENT_SOURCE_DIR}) target_link_libraries(test_fortran_gather_scatter PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranGatherScatter COMMAND test_fortran_gather_scatter) add_executable(test_fortran_create_atoms wrap_create_atoms.cpp test_fortran_create_atoms.f90 test_main.cpp) target_link_libraries(test_fortran_create_atoms PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranCreateAtoms COMMAND test_fortran_create_atoms) add_executable(test_fortran_configuration wrap_configuration.cpp test_fortran_configuration.f90 test_fortran_commands.f90 test_main.cpp) target_link_libraries(test_fortran_configuration PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranConfiguration COMMAND test_fortran_configuration) add_executable(test_fortran_neighlist wrap_neighlist.cpp test_fortran_neighlist.f90 test_main.cpp) target_link_libraries(test_fortran_neighlist PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranNeighlist COMMAND test_fortran_neighlist) # gfortran from GCC 9 on ubuntu has an ICE compiling this test. if ((CMAKE_Fortran_COMPILER_ID STREQUAL "GNU") AND (CMAKE_Fortran_COMPILER_VERSION VERSION_GREATER 9.9)) add_executable(test_fortran_fixexternal wrap_fixexternal.cpp test_fortran_fixexternal.f90 test_main.cpp) target_link_libraries(test_fortran_fixexternal PRIVATE flammps lammps GTest::GMock) add_test(NAME FortranFixExternal COMMAND test_fortran_fixexternal) endif() else() message(STATUS "Skipping Tests for the LAMMPS Fortran Module: no Fortran compiler") endif()