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Merge pull request #1 from guoqing-noaa/dev_forDonnie
a working CMake system for the blending code
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -1,49 +1,17 @@ | ||
| cmake_minimum_required(VERSION 3.0) | ||
| project(chgres_winds) | ||
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||
| enable_language(Fortran) | ||
| set(CMAKE_Fortran_COMPILER ifort) | ||
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||
| # Set compiler flags | ||
| set(FFLAGS "-fopenmp") | ||
| set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${FFLAGS}") | ||
| set(CFLAGS "-std=c99") | ||
|
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| # Add the source file | ||
| add_library(chgres_winds MODULE chgres_winds.f90) | ||
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| # Set the output name of the module | ||
| set_target_properties(chgres_winds PROPERTIES OUTPUT_NAME chgres_winds) | ||
|
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||
| # Find the path to libiomp5.so | ||
| find_library(LIBIOMP5_PATH NAMES libiomp5.so) | ||
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| # Specify the build directory for f2py | ||
| set(F2PY_BUILD_DIR ${CMAKE_CURRENT_BINARY_DIR}) | ||
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| # Get the Python executable path - to generalize the f2py3.x command | ||
| execute_process( | ||
| COMMAND python3 -c "import sys; print(sys.executable)" | ||
| OUTPUT_VARIABLE PYTHON_EXECUTABLE | ||
| OUTPUT_STRIP_TRAILING_WHITESPACE | ||
| ) | ||
| set(FCODE ${CMAKE_CURRENT_SOURCE_DIR}/chgres_winds.f90) | ||
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||
| # Compile the Fortran code using f2py | ||
| execute_process( | ||
| COMMAND ${PYTHON_EXECUTABLE} -m numpy.f2py -DF2PY_REPORT_ATEXIT --build-dir ${F2PY_BUILD_DIR} -c --f90flags='-fopenmp' -L${LIBIOMP5_PATH} -liomp5 -m chgres_winds chgres_winds.f90 | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR} | ||
| COMMAND $ENV{BLENDINGPYTHON} -m numpy.f2py -DF2PY_REPORT_ATEXIT --fcompiler=intelem --build-dir ${CMAKE_CURRENT_BINARY_DIR} -c --f90flags='-fopenmp' -L${LIBIOMP5_PATH} -liomp5 -m chgres_winds ${FCODE} | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR} | ||
| RESULT_VARIABLE F2PY_RESULT | ||
| ) | ||
|
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||
| # Generate a list of files matching the pattern | ||
| file(GLOB CHGRES_WINDS_FILES "${CMAKE_CURRENT_SOURCE_DIR}/*cpython*.so") | ||
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||
| # Install each file individually | ||
| foreach(FILE ${CHGRES_WINDS_FILES}) | ||
| get_filename_component(FILENAME ${FILE} NAME) | ||
| install( | ||
| FILES ${FILE} | ||
| DESTINATION ${CMAKE_INSTALL_LIBDIR} | ||
| RENAME ${FILENAME} | ||
| ) | ||
| endforeach() | ||
| #install chgres_winds.so | ||
| file(GLOB_RECURSE SOFILE "${CMAKE_CURRENT_BINARY_DIR}/*chgres_winds*.so") | ||
| install(FILES ${SOFILE} DESTINATION ${CMAKE_INSTALL_LIBDIR} RENAME chgres_winds.so) |
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -1,49 +1,15 @@ | ||
| cmake_minimum_required(VERSION 3.0) | ||
| project(raymond) | ||
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||
| enable_language(Fortran) | ||
| set(CMAKE_Fortran_COMPILER ifort) | ||
|
|
||
| # Set compiler flags | ||
| set(FFLAGS "-fopenmp") | ||
| set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${FFLAGS}") | ||
| set(CFLAGS "-std=c99") | ||
|
|
||
| # Add the source file | ||
| add_library(raymond MODULE raymond.f) | ||
|
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||
| # Set the output name of the module | ||
| set_target_properties(raymond PROPERTIES OUTPUT_NAME remap) | ||
|
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| # Link any necessary libraries | ||
| target_link_libraries(raymond PRIVATE iomp5) | ||
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||
| # Specify the build directory for f2py | ||
| set(F2PY_BUILD_DIR ${CMAKE_CURRENT_BINARY_DIR}) | ||
|
|
||
| # Get the Python executable path - to generalize the f2py3.x command | ||
| execute_process( | ||
| COMMAND python3 -c "import sys; print(sys.executable)" | ||
| OUTPUT_VARIABLE PYTHON_EXECUTABLE | ||
| OUTPUT_STRIP_TRAILING_WHITESPACE | ||
| ) | ||
| set(FCODE ${CMAKE_CURRENT_SOURCE_DIR}/raymond.f) | ||
|
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||
| # Compile the Fortran code using f2py | ||
| execute_process( | ||
| COMMAND ${PYTHON_EXECUTABLE} -m numpy.f2py -DF2PY_REPORT_ATEXIT --build-dir ${F2PY_BUILD_DIR} -c -m raymond raymond.f | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR} | ||
| COMMAND $ENV{BLENDINGPYTHON} -m numpy.f2py -DF2PY_REPORT_ATEXIT --fcompiler=intelem --build-dir ${CMAKE_CURRENT_BINARY_DIR} -c -m raymond ${FCODE} | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR} | ||
| RESULT_VARIABLE F2PY_RESULT | ||
| ) | ||
|
|
||
| # Generate a list of files matching the pattern | ||
| file(GLOB RAYMOND_FILES "${CMAKE_CURRENT_SOURCE_DIR}/*cpython*.so") | ||
|
|
||
| # Install each file individually | ||
| foreach(FILE ${RAYMOND_FILES}) | ||
| get_filename_component(FILENAME ${FILE} NAME) | ||
| install( | ||
| FILES ${FILE} | ||
| DESTINATION ${CMAKE_INSTALL_LIBDIR} | ||
| RENAME ${FILENAME} | ||
| ) | ||
| endforeach() | ||
| #install raymond.so | ||
| file(GLOB_RECURSE SOFILE "${CMAKE_CURRENT_BINARY_DIR}/*raymond*.so") | ||
| install(FILES ${SOFILE} DESTINATION ${CMAKE_INSTALL_LIBDIR} RENAME raymond.so) |
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -1,49 +1,17 @@ | ||
| cmake_minimum_required(VERSION 3.0) | ||
| project(remap_dwinds) | ||
|
|
||
| enable_language(Fortran) | ||
| set(CMAKE_Fortran_COMPILER ifort) | ||
|
|
||
| # Set compiler flags | ||
| set(FFLAGS "-fopenmp") | ||
| set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${FFLAGS}") | ||
| set(CFLAGS "-std=c99") | ||
|
|
||
| # Add the source file | ||
| add_library(remap_dwinds MODULE remap_dwinds.f90) | ||
|
|
||
| # Set the output name of the module | ||
| set_target_properties(remap_dwinds PROPERTIES OUTPUT_NAME remap_dwinds) | ||
|
|
||
| # Find the path to libiomp5.so | ||
| find_library(LIBIOMP5_PATH NAMES libiomp5.so) | ||
|
|
||
| # Specify the build directory for f2py | ||
| set(F2PY_BUILD_DIR ${CMAKE_CURRENT_BINARY_DIR}) | ||
|
|
||
| # Get the Python executable path - to generalize the f2py3.x command | ||
| execute_process( | ||
| COMMAND python3 -c "import sys; print(sys.executable)" | ||
| OUTPUT_VARIABLE PYTHON_EXECUTABLE | ||
| OUTPUT_STRIP_TRAILING_WHITESPACE | ||
| ) | ||
| set(FCODE ${CMAKE_CURRENT_SOURCE_DIR}/remap_dwinds.f90) | ||
|
|
||
| # Compile the Fortran code using f2py | ||
| execute_process( | ||
| COMMAND ${PYTHON_EXECUTABLE} -m numpy.f2py -DF2PY_REPORT_ATEXIT --build-dir ${F2PY_BUILD_DIR} -c --f90flags='-fopenmp' -L${LIBIOMP5_PATH} -liomp5 -m remap_dwinds remap_dwinds.f90 | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR} | ||
| COMMAND $ENV{BLENDINGPYTHON} -m numpy.f2py -DF2PY_REPORT_ATEXIT --fcompiler=intelem --build-dir ${CMAKE_CURRENT_BINARY_DIR} -c --f90flags='-fopenmp' -L${LIBIOMP5_PATH} -liomp5 -m remap_dwinds ${FCODE} | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR} | ||
| RESULT_VARIABLE F2PY_RESULT | ||
| ) | ||
|
|
||
| # Generate a list of files matching the pattern | ||
| file(GLOB REMAP_DWINDS_FILES "${CMAKE_CURRENT_SOURCE_DIR}/*cpython*.so") | ||
|
|
||
| # Install each file individually | ||
| foreach(FILE ${REMAP_DWINDS_FILES}) | ||
| get_filename_component(FILENAME ${FILE} NAME) | ||
| install( | ||
| FILES ${FILE} | ||
| DESTINATION ${CMAKE_INSTALL_LIBDIR} | ||
| RENAME ${FILENAME} | ||
| ) | ||
| endforeach() | ||
| #install remap_dwinds.so | ||
| file(GLOB_RECURSE SOFILE "${CMAKE_CURRENT_BINARY_DIR}/*remap_dwinds*.so") | ||
| install(FILES ${SOFILE} DESTINATION ${CMAKE_INSTALL_LIBDIR} RENAME remap_dwinds.so) |
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -1,49 +1,17 @@ | ||
| cmake_minimum_required(VERSION 3.0) | ||
| project(remap_scalar) | ||
|
|
||
| enable_language(Fortran) | ||
| set(CMAKE_Fortran_COMPILER ifort) | ||
|
|
||
| # Set compiler flags | ||
| set(FFLAGS "-fopenmp") | ||
| set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} ${FFLAGS}") | ||
| set(CFLAGS "-std=c99") | ||
|
|
||
| # Add the source file | ||
| add_library(remap_scalar MODULE remap_scalar.f90) | ||
|
|
||
| # Set the output name of the module | ||
| set_target_properties(remap_scalar PROPERTIES OUTPUT_NAME remap_scalar) | ||
|
|
||
| # Find the path to libiomp5.so | ||
| find_library(LIBIOMP5_PATH NAMES libiomp5.so) | ||
|
|
||
| # Specify the build directory for f2py | ||
| set(F2PY_BUILD_DIR ${CMAKE_CURRENT_BINARY_DIR}) | ||
|
|
||
| # Get the Python executable path - to generalize the f2py3.x command | ||
| execute_process( | ||
| COMMAND python3 -c "import sys; print(sys.executable)" | ||
| OUTPUT_VARIABLE PYTHON_EXECUTABLE | ||
| OUTPUT_STRIP_TRAILING_WHITESPACE | ||
| ) | ||
| set(FCODE ${CMAKE_CURRENT_SOURCE_DIR}/remap_scalar.f90) | ||
|
|
||
| # Compile the Fortran code using f2py | ||
| execute_process( | ||
| COMMAND ${PYTHON_EXECUTABLE} -m numpy.f2py -DF2PY_REPORT_ATEXIT --build-dir ${F2PY_BUILD_DIR} -c --f90flags='-fopenmp' -L${LIBIOMP5_PATH} -liomp5 -m remap_scalar remap_scalar.f90 | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR} | ||
| COMMAND $ENV{BLENDINGPYTHON} -m numpy.f2py -DF2PY_REPORT_ATEXIT --fcompiler=intelem --build-dir ${CMAKE_CURRENT_BINARY_DIR} -c --f90flags='-fopenmp' -L${LIBIOMP5_PATH} -liomp5 -m remap_scalar ${FCODE} | ||
| WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR} | ||
| RESULT_VARIABLE F2PY_RESULT | ||
| ) | ||
|
|
||
| # Generate a list of files matching the pattern | ||
| file(GLOB REMAP_SCALAR_FILES "${CMAKE_CURRENT_SOURCE_DIR}/*cpython*.so") | ||
|
|
||
| # Install each file individually | ||
| foreach(FILE ${REMAP_SCALAR_FILES}) | ||
| get_filename_component(FILENAME ${FILE} NAME) | ||
| install( | ||
| FILES ${FILE} | ||
| DESTINATION ${CMAKE_INSTALL_LIBDIR} | ||
| RENAME ${FILENAME} | ||
| ) | ||
| endforeach() | ||
| #install remap_scalar.so | ||
| file(GLOB_RECURSE SOFILE "${CMAKE_CURRENT_BINARY_DIR}/*remap_scalar*.so") | ||
| install(FILES ${SOFILE} DESTINATION ${CMAKE_INSTALL_LIBDIR} RENAME remap_scalar.so) |