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Feature/kpp standalone #69

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Feature/kpp standalone #69

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3 changes: 3 additions & 0 deletions CHANGELOG.md
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Original file line number Diff line number Diff line change
Expand Up @@ -8,6 +8,9 @@ This file documents all notable changes to the GEOS-Chem Classic wrapper reposit
The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/), and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0.html).

## [Unreleased] - TBD
### Added
- Added code to `src/CMakeLists.txt` to build & install the KPP standalone executable when `fullchem` or `custom` mechanisms are selected

### Changed
- Updated GEOS-Chem to 14.5.0
- Updated HEMCO to 3.10.0
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27 changes: 27 additions & 0 deletions src/CMakeLists.txt
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Expand Up @@ -37,6 +37,32 @@ set_target_properties(${EXE_FILE_NAME}
PROPERTIES
RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/bin
)
#-----------------------------------------------------------------------------
# Define the KPP standalone executable:
# 1. Specify a cache variable with the default target name
# 2. Specify the location of the main program
# 3. Specify libraries that the main program depends on
# 4. Store the binary exectuable file in the bin folder (pre-install)
#
# At present build KPP standalone only for fullchem or custom mechanisms.
#-----------------------------------------------------------------------------
if("${MECH}" STREQUAL fullchem OR "${MECH}" STREQUAL custom)
set(KPPSA_FILE_NAME kpp_standalone CACHE STRING
"Default name for the KPP standalone executable file")
mark_as_advanced(KPPSA_FILE_NAME)

add_executable(${KPPSA_FILE_NAME}
GEOS-Chem/KPP/standalone/kpp_standalone.F90
)
target_link_libraries(${KPPSA_FILE_NAME}
PUBLIC
KPPStandalone
)
set_target_properties(${KPPSA_FILE_NAME}
PROPERTIES
RUNTIME_OUTPUT_DIRECTORY ${CMAKE_BINARY_DIR}/bin
)
endif()

#-----------------------------------------------------------------------------
# When "make install" is run, copy the target to the destination folder
Expand Down Expand Up @@ -71,6 +97,7 @@ foreach(INSTALL_PATH ${COMBINED_INSTALL_DIRS})
# Installation path is a GEOS-Chem run directory,
# Therefore we will install the executable there.
install(TARGETS ${EXE_FILE_NAME} RUNTIME DESTINATION ${INSTALL_PATH})
install(TARGETS ${KPPSA_FILE_NAME} RUNTIME DESTINATION ${INSTALL_PATH})
endif()

endforeach()
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