# Source files grouped by a directory
get_source_files(SOURCES)
append_source_files(SOURCES PhreeqcIOData)
append_source_files(SOURCES PhreeqcKernelData)
append_source_files(SOURCES Common)

# Create the library
ogs_add_library(ChemistryLib ${SOURCES})

target_link_libraries(ChemistryLib PUBLIC iphreeqc PRIVATE NumLib spdlog::spdlog)

# See https://github.com/ufz/ogs/pull/2982#issuecomment-641086788
set_source_files_properties(PhreeqcIO.cpp
    CreateChemicalSolverInterface.cpp
    PhreeqcKernel.cpp
    PROPERTIES SKIP_UNITY_BUILD_INCLUSION TRUE)