Content - 1cfb5a3464e0bff0851b6f54209d981b9efbd789 - 83a57b3/ChemistryLib/CMakeLists.txt

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Tip revision: 10a1660b266d5ce990a32ce7098825b2d898b899 authored by montoyav on 22 March 2021, 16:59:16 UTC
Change of nomenclature (in the documentation) of the physical constants in the Material Library

Tip revision: 10a1660

CMakeLists.txt

# 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
)

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https://gitlab.opengeosys.org/ogs/ogs.git