2 # This file is part of the GROMACS molecular simulation package.
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36 if (NOT GMX_BUILD_UNITTESTS)
37 gmx_add_missing_tests_notice("Unit tests have not been run. You need to set GMX_BUILD_UNITTESTS=ON if you want to build and run them.")
51 simulationdatabase.cpp
56 testfileredirector.cpp
58 test_hardware_environment.cpp
68 list(APPEND TESTUTILS_SOURCES ../external/tinyxml2/tinyxml2.cpp)
72 # Work around FindCUDA that prevents using target_link_libraries()
73 # with keywords otherwise...
74 set(CUDA_LIBRARIES PRIVATE ${CUDA_LIBRARIES})
75 if (NOT GMX_CLANG_CUDA)
76 gmx_cuda_add_library(testutils ${TESTUTILS_SOURCES})
78 set_source_files_properties(test_device.cpp PROPERTIES CUDA_SOURCE_PROPERTY_FORMAT OBJ)
79 gmx_compile_cuda_file_with_clang(test_device.cpp)
80 add_library(testutils STATIC ${TESTUTILS_SOURCES})
81 target_link_libraries(testutils PRIVATE ${GMX_CUDA_CLANG_LINK_LIBS})
83 target_link_libraries(testutils PRIVATE ${CUDA_CUFFT_LIBRARIES})
85 add_library(testutils STATIC ${UNITTEST_TARGET_OPTIONS} ${TESTUTILS_SOURCES})
87 # TODO: Use a non-degenerate interface include directory.
88 target_include_directories(testutils PUBLIC ${CMAKE_SOURCE_DIR}/src)
91 set_source_files_properties(test_device.cpp
92 PROPERTIES COMPILE_FLAGS "${SYCL_CXX_FLAGS}")
95 gmx_target_compile_options(testutils)
96 target_compile_definitions(testutils PRIVATE HAVE_CONFIG_H)
97 target_include_directories(testutils SYSTEM BEFORE PRIVATE ${PROJECT_SOURCE_DIR}/src/external/thread_mpi/include)
98 target_link_libraries(testutils PRIVATE libgromacs ${GMX_COMMON_LIBRARIES} gmock)
99 target_link_libraries(testutils PUBLIC common)
102 include_directories(SYSTEM ${TinyXML2_INCLUDE_DIR})
103 target_link_libraries(testutils PRIVATE ${TinyXML2_LIBRARIES})
105 include_directories(BEFORE SYSTEM "../external/tinyxml2")
108 # TODO Use gmx_add_missing_tests_notice() instead of the messages below.
109 set(GMX_CAN_RUN_MPI_TESTS 1)
111 set(_an_mpi_variable_had_content 0)
112 foreach(VARNAME MPIEXEC MPIEXEC_NUMPROC_FLAG MPIEXEC_PREFLAGS MPIEXEC_POSTFLAGS)
113 # These variables need a valid value for the test to run
114 # and pass, but conceivably any of them might be valid
115 # with arbitrary (including empty) content. They can't be
116 # valid if they've been populated with the CMake
117 # find_package magic suffix/value "NOTFOUND", though.
118 if (${VARNAME} MATCHES ".*NOTFOUND")
119 message(STATUS "CMake variable ${VARNAME} was not detected to be a valid value. To test GROMACS correctly, check the advice in the install guide.")
120 set(GMX_CAN_RUN_MPI_TESTS 0)
122 if (NOT VARNAME STREQUAL MPIEXEC AND ${VARNAME})
123 set(_an_mpi_variable_had_content 1)
126 if(_an_mpi_variable_had_content AND NOT MPIEXEC)
127 message(STATUS "CMake variable MPIEXEC must have a valid value if one of the other related MPIEXEC variables does. To test GROMACS correctly, check the advice in the install guide.")
128 set(GMX_CAN_RUN_MPI_TESTS 0)
130 elseif (NOT GMX_THREAD_MPI)
131 set(GMX_CAN_RUN_MPI_TESTS 0)
134 set(TESTUTILS_DIR ${CMAKE_CURRENT_SOURCE_DIR})
135 set(TESTUTILS_DIR ${TESTUTILS_DIR} PARENT_SCOPE)
136 set(GMX_CAN_RUN_MPI_TESTS ${GMX_CAN_RUN_MPI_TESTS} PARENT_SCOPE)
138 add_subdirectory(tests)