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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
reactmicp/unsaturated/acc_carbo.cpp
reactmicp/chloride/migration.cpp
reactmicp/chloride/benchmark_rasouli.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})
# a simple macro to find if the examples from a reactmicp systems
# must be included
#
# Check the option REACTMICP_ENABLE_SYSTEM_XXXX
macro(set_exclude_if_no_reactmicp_system exclude_var reactmicp_option)
if (NOT ${reactmicp_option} )
set( ${exclude_var} EXCLUDE_FROM_ALL )
else ()
set( ${exclude_var} ${EXAMPLE_IS_OPTIONAL})
endif ()
endmacro(set_exclude_if_no_reactmicp_system)
# Saturated system
# ----------------
set_exclude_if_no_reactmicp_system(
DONT_COMPILE_SATURATED_EXAMPLE
REACTMICP_ENABLE_SYSTEM_SATURATED
)
# Leaching
add_executable(ex_reactmicp_leaching
${DONT_COMPILE_SATURATED_EXAMPLE}
reactmicp/saturated_react/react_leaching.cpp
)
target_link_libraries(ex_reactmicp_leaching ${REACTMICP_LIBS})
# Momas benchmark
add_executable(ex_reactmicp_momas
${DONT_COMPILE_SATURATED_EXAMPLE}
reactmicp/saturated_react/momas_benchmark.cpp
)
target_link_libraries(ex_reactmicp_momas ${REACTMICP_LIBS})
# Carbonation
add_custom_target(ex_reactmicp_carbo_conf
SOURCES reactmicp/saturated_react/carbonation.yaml)
add_executable(ex_reactmicp_carbo
${DONT_COMPILE_SATURATED_EXAMPLE}
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
)
target_link_libraries(ex_reactmicp_carbo_static ${REACTMICP_STATIC_LIBS})
# Carbonation with Fe
add_executable(ex_reactmicp_carbofe
${DONT_COMPILE_SATURATED_EXAMPLE}
reactmicp/saturated_react/carbonationfe.cpp
)
target_link_libraries(ex_reactmicp_carbofe ${REACTMICP_LIBS})
# Leaching with hydration
add_executable(ex_reactmicp_leaching_kinetic
${DONT_COMPILE_SATURATED_EXAMPLE}
reactmicp/saturated_react/leaching_kinetic.cpp
)
target_link_libraries(ex_reactmicp_leaching_kinetic ${REACTMICP_STATIC_LIBS})
# Unsaturated system
# ==================
set_exclude_if_no_reactmicp_system(
DONT_COMPILE_UNSATURATED_EXAMPLE
REACTMICP_ENABLE_SYSTEM_UNSATURATED
)
# drying
# ------
add_executable(ex_reactmicp_drying
${DONT_COMPILE_UNSATURATED_EXAMPLE}
reactmicp/unsaturated/drying.cpp
)
set(CEMDATA_PATH \"../data/cemdata.yaml\")
set_source_files_properties(reactmicp/unsaturated/drying.cpp PROPERTIES COMPILE_DEFINITIONS
"CEMDATA_PATH=${CEMDATA_PATH}"
)
target_link_libraries(ex_reactmicp_drying ${REACTMICP_STATIC_LIBS})
# carbonation
# -----------
if (HDF5_FOUND)
add_executable(ex_reactmicp_acc_carbo
${DONT_COMPILE_UNSATURATED_EXAMPLE}
reactmicp/unsaturated/acc_carbo.cpp
)
set(CEMDATA_PATH \"../data/cemdata.yaml\")
set_source_files_properties(reactmicp/unsaturated/acc_carbo.cpp PROPERTIES COMPILE_DEFINITIONS
"CEMDATA_PATH=${CEMDATA_PATH}"
)
include_directories(${HDF5_INCLUDE_DIRS})
set_target_properties(ex_reactmicp_acc_carbo
PROPERTIES COMPILE_DEFINITIONS HDF5_DEFINITIONS)
target_link_libraries(ex_reactmicp_acc_carbo ${REACTMICP_STATIC_LIBS})
endif()
# Chloride
# ========
# migration
# ---------
set_exclude_if_no_reactmicp_system(
DONT_COMPILE_CHLORIDE_EXAMPLE
REACTMICP_ENABLE_SYSTEM_CHLORIDE
)
add_executable(ex_reactmicp_migration
${DONT_COMPILE_CHLORIDE_EXAMPLE}
reactmicp/chloride/migration.cpp
)
set(CEMDATA_PATH \"../data/cemdata.yaml\")
set_source_files_properties(reactmicp/chloride/migration.cpp PROPERTIES COMPILE_DEFINITIONS
"CEMDATA_PATH=${CEMDATA_PATH}"
)
target_link_libraries(ex_reactmicp_migration ${REACTMICP_STATIC_LIBS})
add_executable(ex_reactmicp_benchmark_rasouli
${DONT_COMPILE_CHLORIDE_EXAMPLE}
reactmicp/chloride/benchmark_rasouli.cpp
)
set(CEMDATA_PATH \"../data/cemdata.yaml\")
set_source_files_properties(reactmicp/chloride/benchmark_rasouli.cpp PROPERTIES COMPILE_DEFINITIONS
"CEMDATA_PATH=${CEMDATA_PATH}"
)
target_link_libraries(ex_reactmicp_benchmark_rasouli ${REACTMICP_STATIC_LIBS})
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