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CMakeLists.txt
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CMakeLists.txt
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# GCClassic high-level CMakeLists.txt
cmake_minimum_required (VERSION 3.13)
project (geos-chem-classic
VERSION 14.4.3
LANGUAGES Fortran
)
#-----------------------------------------------------------------------------
# Set CMake policies. For more information, see:
#
# https://cmake.org/cmake/help/latest/policy/CMP0054.html
# https://cmake.org/cmake/help/latest/policy/CMP0057.html
# https://cmake.org/cmake/help/latest/policy/CMP0074.html
# https://cmake.org/cmake/help/latest/policy/CMP0079.html
#-----------------------------------------------------------------------------
cmake_policy(SET CMP0054 NEW)
cmake_policy(SET CMP0057 NEW)
if(POLICY CMP0074)
cmake_policy(SET CMP0074 NEW)
endif()
if(POLICY CMP0079)
cmake_policy(SET CMP0079 NEW)
endif()
#-----------------------------------------------------------------------------
# Add CMakeScripts/ to the module path and import helper functions
#-----------------------------------------------------------------------------
list(INSERT CMAKE_MODULE_PATH 0 ${CMAKE_CURRENT_SOURCE_DIR}/CMakeScripts)
include(GC-Helpers)
#-----------------------------------------------------------------------------
# Print header with the CMake project version and the GC repo version
#-----------------------------------------------------------------------------
get_repo_version(GC_REPO_VERSION ${CMAKE_CURRENT_SOURCE_DIR})
message("=================================================================")
message("GCClassic ${PROJECT_VERSION} (superproject wrapper)")
message("Current status: ${GC_REPO_VERSION}")
message("=================================================================")
#-----------------------------------------------------------------------------
# Declare the GEOSChemBuildProperties
#
# All GEOS-Chem targets depend on this. This is used to control
# the compiler options and definitions for GEOS-Chem targets
# (via inheritance).
#-----------------------------------------------------------------------------
add_library(GEOSChemBuildProperties INTERFACE)
set(GEOSChem_DETECTED_FORTRAN_COMPILER_ID ${CMAKE_Fortran_COMPILER_ID}
CACHE INTERNAL "Logging the COMPILER_ID to CMakeCache.txt"
)
set(GEOSChem_DETECTED_FORTRAN_COMPILER_VERSION ${CMAKE_Fortran_COMPILER_VERSION}
CACHE INTERNAL "Logging the compiler version to CMakeCache.txt"
)
set(GEOSChem_Fortran_FLAGS_Intel
-cpp -w -auto -noalign "SHELL:-convert big_endian" "SHELL:-fp-model source"
-mcmodel=medium -shared-intel -traceback -DLINUX_IFORT
CACHE STRING "GEOSChem compiler flags for all build types with Intel compilers"
)
set(GEOSChem_Fortran_FLAGS_RELEASE_Intel
-O2
CACHE STRING "GEOSChem compiler flags for build type Release with Intel compilers"
)
set(GEOSChem_Fortran_FLAGS_RELWITHDEBINFO_Intel
-O2
CACHE STRING "GEOSChem compiler flags for build type RelWithdDebInfo with Intel compilers"
)
set(GEOSChem_Fortran_FLAGS_DEBUG_Intel
-g -O0 "SHELL:-check arg_temp_created" "SHELL:-debug all" -fpe0 -ftrapuv -check,bounds
CACHE STRING "GEOSChem compiler flags for build type Debug with Intel compilers"
)
set(GEOSChem_Fortran_FLAGS_GNU
-cpp -w -std=legacy -fautomatic -fno-align-commons
-fconvert=big-endian -fno-range-check -mcmodel=medium
-fbacktrace -g -DLINUX_GFORTRAN -ffree-line-length-none
CACHE STRING "GEOSChem compiler flags for all build types with GNU compilers"
)
set(GEOSChem_Fortran_FLAGS_RELEASE_GNU
-O3 -funroll-loops
CACHE STRING "GEOSChem compiler flags for build type Release with GNU compilers"
)
set(GEOSChem_Fortran_FLAGS_RELWITHDEBINFO_GNU
-O3 -funroll-loops
CACHE STRING "GEOSChem compiler flags for build type RelWithDebInfo with GNU compilers"
)
set(GEOSChem_Fortran_FLAGS_DEBUG_GNU
-g -O0 -Wall -Wextra -Wconversion -Warray-temporaries
-fcheck=array-temps -ffpe-trap=invalid,zero,overflow -finit-real=snan
-fcheck=bounds -fcheck=pointer
CACHE STRING "GEOSChem compiler flags for build type Debug with GNU compilers"
)
set(GEOSChem_SUPPORTED_COMPILER_IDS "Intel" "GNU")
if(NOT CMAKE_Fortran_COMPILER_ID IN_LIST GEOSChem_SUPPORTED_COMPILER_IDS)
message(FATAL_ERROR "GEOSChem does not support ${CMAKE_Fortran_COMPILER_ID} compilers")
endif()
#---------------------------------------------------------------------
# Assign comiler options to build properties
#---------------------------------------------------------------------
target_compile_options(GEOSChemBuildProperties
INTERFACE
$<$<STREQUAL:${CMAKE_Fortran_COMPILER_ID},Intel>:
${GEOSChem_Fortran_FLAGS_Intel}
$<$<CONFIG:Debug>:${GEOSChem_Fortran_FLAGS_DEBUG_Intel}>
$<$<CONFIG:RelWithDebInfo>:${GEOSChem_Fortran_FLAGS_RELWITHDEBINFO_Intel}>
$<$<CONFIG:Release>:${GEOSChem_Fortran_FLAGS_RELEASE_Intel}>
>
$<$<STREQUAL:${CMAKE_Fortran_COMPILER_ID},GNU>:
${GEOSChem_Fortran_FLAGS_GNU}
$<$<CONFIG:Debug>:${GEOSChem_Fortran_FLAGS_DEBUG_GNU}>
$<$<CONFIG:RelWithDebInfo>:${GEOSChem_Fortran_FLAGS_RELWITHDEBINFO_GNU}>
$<$<CONFIG:Release>:${GEOSChem_Fortran_FLAGS_RELEASE_GNU}>
>
)
#-----------------------------------------------------------------------------
# Put all of GEOS-Chem's mod files in build subdir called mod
#-----------------------------------------------------------------------------
set(CMAKE_Fortran_MODULE_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR}/mod)
target_include_directories(GEOSChemBuildProperties
INTERFACE ${CMAKE_CURRENT_BINARY_DIR}/mod
)
#-----------------------------------------------------------------------------
# Find nc-config and nf-config and add to CMAKE_PREFIX_PATH
#-----------------------------------------------------------------------------
find_program(NC_CONFIG NAMES "nc-config" DOC "Location of nc-config utility")
find_program(NF_CONFIG NAMES "nf-config" DOC "Location of nf-config utility")
# A function to call nx-config with an argument, and append the resulting
# path to a list
function(inspect_netcdf_config VAR NX_CONFIG ARG)
execute_process(
COMMAND ${NX_CONFIG} ${ARG}
OUTPUT_VARIABLE NX_CONFIG_OUTPUT
OUTPUT_STRIP_TRAILING_WHITESPACE
)
if(EXISTS "${NX_CONFIG_OUTPUT}")
list(APPEND ${VAR} ${NX_CONFIG_OUTPUT})
set(${VAR} ${${VAR}} PARENT_SCOPE)
endif()
endfunction()
inspect_netcdf_config(CMAKE_PREFIX_PATH "${NC_CONFIG}" "--prefix")
inspect_netcdf_config(CMAKE_PREFIX_PATH "${NF_CONFIG}" "--prefix")
#-----------------------------------------------------------------------------
# Append GEOS-Chem's environment variables to CMAKE_PREFIX_PATH
#-----------------------------------------------------------------------------
list(APPEND CMAKE_PREFIX_PATH
# Possible NetCDF environment variables
$ENV{NetCDF_F_ROOT} $ENV{NetCDF_C_ROOT} $ENV{NetCDF_ROOT}
$ENV{NETCDF_F_ROOT} $ENV{NETCDF_C_ROOT} $ENV{NETCDF_ROOT}
$ENV{NetCDF_Fortran_ROOT}
$ENV{NETCDF_FORTRAN_ROOT}
# Possible GEOS-Chem's environmnet variables
$ENV{GC_F_BIN} $ENV{GC_BIN}
$ENV{GC_F_INCLUDE} $ENV{GC_INCLUDE}
$ENV{GC_F_LIB} $ENV{GC_LIB}
)
#-----------------------------------------------------------------------------
# Link NetCDF-F to GEOSChemBuildProperties
#-----------------------------------------------------------------------------
find_package(NetCDF REQUIRED)
target_include_directories(GEOSChemBuildProperties INTERFACE
${NETCDF_INCLUDE_DIRS}
)
# Not sure if HCOI should be here...
target_link_libraries(GEOSChemBuildProperties INTERFACE
${NETCDF_LIBRARIES}
)
#-----------------------------------------------------------------------------
# Use the NC_HAS_COMPRESSION def if nf_def_var_deflate is in netcdf.inc
#-----------------------------------------------------------------------------
if(EXISTS ${NETCDF_F77_INCLUDE_DIR}/netcdf.inc)
file(READ ${NETCDF_F77_INCLUDE_DIR}/netcdf.inc NCINC)
if("${NCINC}" MATCHES ".*nf_def_var_deflate.*")
target_compile_definitions(GEOSChemBuildProperties
INTERFACE "NC_HAS_COMPRESSION"
)
endif()
endif()
#-----------------------------------------------------------------------------
# For GEOS-Chem Classic only
#-----------------------------------------------------------------------------
if(NOT GC_EXTERNAL_CONFIG)
# This conditional block configures the GEOS-Chem build
# for GEOS-Chem Classic. As mentioned above, it sets
# GCCLASSIC_EXE_TARGETS, RRTMG, GTMM, TOMAS, MECH, and
# GCHP, and it configures the GEOSChemBuildProperties.
# Set CMAKE_BUILD_TYPE to Release by default
if(NOT CMAKE_BUILD_TYPE)
set(CMAKE_BUILD_TYPE "Release"
CACHE STRING
"Set the build type"
FORCE
)
endif()
# Display CMAKE_PREFIX_PATH and CMAKE_BUILD_TYPE
gc_pretty_print(SECTION "Useful CMake variables")
gc_pretty_print(VARIABLE CMAKE_PREFIX_PATH)
gc_pretty_print(VARIABLE CMAKE_BUILD_TYPE)
# Get the run directory
gc_pretty_print(SECTION "Run directory setup")
# Run directory
set(RUNDIR "" CACHE PATH "Path(s) to run directory (semicolon separated list). Specifies install locations for gchp")
set(CMAKE_INSTALL_PREFIX "${CMAKE_BINARY_DIR}/install" CACHE PATH "Fake CMAKE_INSTALL_PREFIX (use RUNDIR instead)" FORCE)
set(CMAKE_INSTALL_PREFIX_INITIALIZED_TO_DEFAULT FALSE)
gc_pretty_print(VARIABLE RUNDIR)
# Configure for GCClassic
include(GC-ConfigureClassic)
configureGCClassic()
endif()
#-----------------------------------------------------------------------------
# Set high-level logicals for using this repository
#-----------------------------------------------------------------------------
set(GCCLASSIC_WRAPPER TRUE)
set(GC_EXTERNAL_CONFIG FALSE)
set(HEMCO_EXTERNAL_CONFIG TRUE)
set(CLOUDJ_EXTERNAL_CONFIG TRUE)
set(HETP_EXTERNAL_CONFIG TRUE)
#-----------------------------------------------------------------------------
# Add the directory with source code
#-----------------------------------------------------------------------------
add_subdirectory(src)
#-----------------------------------------------------------------------------
# Write GEOSChemBuildProperties's configuration to a file
#-----------------------------------------------------------------------------
get_target_property(BT_DEFINITIONS GEOSChemBuildProperties
INTERFACE_COMPILE_DEFINITIONS
)
get_target_property(BT_OPTIONS GEOSChemBuildProperties
INTERFACE_COMPILE_OPTIONS
)
get_target_property(BT_LIBRARIES GEOSChemBuildProperties
INTERFACE_LINK_LIBRARIES
)
get_target_property(BT_INCLUDES GEOSChemBuildProperties
INTERFACE_INCLUDE_DIRECTORIES
)
file(WRITE ${CMAKE_BINARY_DIR}/GEOSChemBuildProperties.txt
"# This file shows the GEOSChemBuildProperties's configuration.\n"
"\n"
"GEOSChemBuildProperties::INTERFACE_COMPILE_DEFINITIONS:${BT_DEFINITIONS}\n"
"GEOSChemBuildProperties::INTERFACE_COMPILE_OPTIONS:${BT_OPTIONS}\n"
"GEOSChemBuildProperties::INTERFACE_LINK_LIBRARIES:${BT_LIBRARIES}\n"
"GEOSChemBuildProperties::INTERFACE_INCLUDE_DIRECTORIES:${BT_INCLUDES}\n"
)
#-----------------------------------------------------------------------------
# Try to compile a simple program that uses NetCDF-Fortran and OpenMP
#-----------------------------------------------------------------------------
if(NOT GC_EXTERNAL_CONFIG AND NOT GC_TRY_RUN_PASSED)
# Try to compile and run try_compile.F90
try_run(RUN_FAILED COMPILED_OK
${CMAKE_CURRENT_BINARY_DIR}/try_compile # binary dir
${CMAKE_CURRENT_SOURCE_DIR}/CMakeScripts/try_compile.F90 # test src file
LINK_LIBRARIES ${BT_LIBRARIES}
CMAKE_FLAGS "-DINCLUDE_DIRECTORIES=${BT_INCLUDES}" # include dirs
COMPILE_OUTPUT_VARIABLE COMPILE_OUTPUT
RUN_OUTPUT_VARIABLE RUN_OUTPUT
)
# Display a warning if its compilation failed
if(NOT COMPILED_OK)
if(OMP)
set(CONDITIONAL_AND_OMP " and OpenMP")
endif()
message(WARNING
"Failed to compile a simple program that uses "
"NetCDF-Fortran ${CONDITIONAL_AND_OMP}! Could "
"your NetCDF installation be broken?\nSee "
"\"FailedCompile.txt\" for more info."
)
file(WRITE ${CMAKE_BINARY_DIR}/FailedCompile.txt
"${COMPILE_OUTPUT}"
)
else()
file(REMOVE ${CMAKE_BINARY_DIR}/FailedCompile.txt)
endif()
# Display a warning if its execution failed
if(RUN_FAILED)
if(OMP)
set(CONDITIONAL_AND_OMP "and OpenMP ")
endif()
message(WARNING
"A simple program that uses NetCDF-Fortran "
"${CONDITIONAL_AND_OMP}compiled successfully, "
"but its execution failed!\n\nSee "
"\"FailedExecution.txt\" for more info."
)
file(WRITE ${CMAKE_BINARY_DIR}/FailedEasyRun.txt
"${COMPILE_OUTPUTS}\n${RUN_OUTPUT}"
)
else()
file(REMOVE ${CMAKE_BINARY_DIR}/FailedEasyRun.txt
${CMAKE_BINARY_DIR}/simple_xy.nc
)
set(GC_TRY_RUN_PASSED TRUE CACHE INTERNAL
"try_run passed" FORCE
)
endif()
endif()
#-----------------------------------------------------------------------------
# Copy build information files to each RUNDIR and INSTALLCOPY directory
#----------------------------------------------------------------------------
set(COMBINED_INSTALL_DIRS "")
list(APPEND COMBINED_INSTALL_DIRS ${RUNDIR})
list(APPEND COMBINED_INSTALL_DIRS ${INSTALLCOPY})
# Install to run directories
foreach(INSTALL_PATH ${COMBINED_INSTALL_DIRS})
if(INSTALL_PATH IN_LIST RUNDIR)
set(CHECK_IS_RUNDIR TRUE)
else()
set(CHECK_IS_RUNDIR FALSE)
endif()
# Convert INSTALL_PATH to absolute
if(NOT IS_ABSOLUTE "${INSTALL_PATH}")
get_filename_component(INSTALL_PATH "${INSTALL_PATH}" ABSOLUTE BASE_DIR "${CMAKE_BINARY_DIR}")
endif()
# Issue warning and skip if geoschem_config.yml doesn't exist
# (i.e. if it doens't look like a run directory)
if(CHECK_IS_RUNDIR AND (NOT EXISTS ${INSTALL_PATH}/geoschem_config.yml))
message(WARNING
"RUNDIR path \"${INSTALL_PATH}\" "
"doesn't have geoschem_config.yml. Is it a run directory? If it "
"isn't, and you still want to install to it, you should "
"use INSTALLCOPY rather than RUNDIR.\nSkipping installing to "
"${INSTALL_PATH}"
)
else()
install(FILES ${CMAKE_BINARY_DIR}/CMakeCache.txt DESTINATION ${INSTALL_PATH}/build_info)
install(PROGRAMS ${CMAKE_SOURCE_DIR}/CMakeScripts/summarize_build DESTINATION ${INSTALL_PATH}/build_info)
endif()
endforeach()