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specmicp/examples/CMakeLists.txt
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CMakeLists.txt
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###### Installation #######################
set(EXAMPLES_INSTALL_DIR ${SHARE_INSTALL_DIR}/examples)
# SpecMiCP
# ========
set (SPECMICP_EXAMPLES
specmicp/adimensional/thermocarbo.cpp
specmicp/adimensional/equilibrium_curve.cpp
specmicp/adimensional/momas_thermo.cpp
specmicp/adimensional/carbofe.cpp
)
install(FILES ${SPECMICP_EXAMPLES}
DESTINATION ${EXAMPLES_INSTALL_DIR}/specmicp
)
# ReactMiCP
# =========
set (REACTMICP_SATURATED_EXAMPLES
reactmicp/equilibrium_curve.cpp
reactmicp/saturated_react/react_leaching.cpp
reactmicp/saturated_react/carbonation.cpp
reactmicp/saturated_react/carbonation.yaml # the configuration file
reactmicp/saturated_react/carbonationfe.cpp
reactmicp/saturated_react/leaching_kinetic.cpp
reactmicp/unsaturated/drying.cpp
)
install(FILES ${REACTMICP_SATURATED_EXAMPLES}
DESTINATION ${EXAMPLES_INSTALL_DIR}/reactmicp/saturated
)
file(COPY reactmicp/saturated_react/carbonation.yaml
DESTINATION ${CMAKE_CURRENT_BINARY_DIR}
)
###### Build (optional) ####################
if (NOT SPECMICP_BUILD_EXAMPLE)
set(EXAMPLE_IS_OPTIONAL EXCLUDE_FROM_ALL)
else()
set(EXAMPLE_IS_OPTIONAL )
endif()
# SpecMiCP
# ========
# thermocarbo
add_executable(ex_adim_thermocarbo
${EXAMPLE_IS_OPTIONAL}
specmicp/adimensional/thermocarbo.cpp
)
target_link_libraries(ex_adim_thermocarbo ${SPECMICP_LIBS})
# carbofe
add_executable(ex_adim_carbofe
${EXAMPLE_IS_OPTIONAL}
specmicp/adimensional/carbofe.cpp
)
target_link_libraries(ex_adim_carbofe ${SPECMICP_LIBS})
# Momas thermodynamic example
add_executable(ex_adim_momas
${EXAMPLE_IS_OPTIONAL}
specmicp/adimensional/momas_thermo.cpp
)
target_link_libraries(ex_adim_momas ${SPECMICP_LIBS})
# equilibrium curve
add_executable(ex_adim_equilibriumcurve
${EXAMPLE_IS_OPTIONAL}
specmicp/adimensional/equilibrium_curve.cpp
)
target_link_libraries(ex_adim_equilibriumcurve ${SPECMICP_LIBS})
# ReactMiCP
# =========
# EquilibriumCurve
add_executable(ex_reactmicp_equilibriumcurve
${EXAMPLE_IS_OPTIONAL}
reactmicp/equilibrium_curve.cpp
)
target_link_libraries(ex_reactmicp_equilibriumcurve ${REACTMICP_LIBS})
# Leaching
add_executable(ex_reactmicp_leaching
${EXAMPLE_IS_OPTIONAL}
reactmicp/saturated_react/react_leaching.cpp
)
target_link_libraries(ex_reactmicp_leaching ${REACTMICP_LIBS})
# Momas benchmark
add_executable(ex_reactmicp_momas
${EXAMPLE_IS_OPTIONAL}
reactmicp/saturated_react/momas_benchmark.cpp
)
target_link_libraries(ex_reactmicp_momas ${REACTMICP_LIBS})
# Carbonation
add_executable(ex_reactmicp_carbo
${EXAMPLE_IS_OPTIONAL}
reactmicp/saturated_react/carbonation.cpp
)
target_link_libraries(ex_reactmicp_carbo ${REACTMICP_LIBS})
add_executable(ex_reactmicp_carbo_static
EXCLUDE_FROM_ALL
reactmicp/saturated_react/carbonation.cpp
)
set_source_files_properties(reactmicp/saturated_react/carbonation.cpp PROPERTIES COMPILE_FLAGS -flto)
target_link_libraries(ex_reactmicp_carbo_static ${REACTMICP_STATIC_LIBS})
# Carbonation with Fe
add_executable(ex_reactmicp_carbofe
${EXAMPLE_IS_OPTIONAL}
reactmicp/saturated_react/carbonationfe.cpp
)
target_link_libraries(ex_reactmicp_carbofe ${REACTMICP_LIBS})
# Leaching with hydration
add_executable(ex_reactmicp_leaching_kinetic
${EXAMPLE_IS_OPTIONAL}
reactmicp/saturated_react/leaching_kinetic.cpp
)
target_link_libraries(ex_reactmicp_leaching_kinetic ${REACTMICP_STATIC_LIBS})
# Unsaturated system
# ==================
add_executable(ex_reactmicp_drying
${EXAMPLE_IS_OPTIONAL}
reactmicp/unsaturated/drying.cpp
)
set(CEMDATA_PATH \"../data/cemdata.yaml\")
set_source_files_properties(reactmicp/unsaturated/drying.cpp PROPERTIES COMPILE_DEFINITIONS
"CEMDATA_PATH=${CEMDATA_PATH}"
)
target_link_libraries(ex_reactmicp_drying ${REACTMICP_STATIC_LIBS})
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