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2 changes: 1 addition & 1 deletion CMakeLists.txt
Original file line number Diff line number Diff line change
Expand Up @@ -24,7 +24,7 @@ cmake_policy(VERSION ${CMAKE_VERSION})

# ############
# Define Project
project(triqs_dft_tools VERSION 3.3.1 LANGUAGES CXX Fortran)
project(triqs_dft_tools VERSION 3.3.1 LANGUAGES C CXX Fortran)
get_directory_property(IS_SUBPROJECT PARENT_DIRECTORY)

# ############
Expand Down
Original file line number Diff line number Diff line change
@@ -1,36 +1,36 @@
# F2PY headers
execute_process(
COMMAND "${TRIQS_PYTHON_EXECUTABLE}" -c
"import numpy.f2py; print(numpy.f2py.get_include())"
OUTPUT_VARIABLE F2PY_INCLUDE_DIR
OUTPUT_STRIP_TRAILING_WHITESPACE)

add_library(fortranobject OBJECT "${F2PY_INCLUDE_DIR}/fortranobject.c")
target_link_libraries(fortranobject PUBLIC Python::NumPy)
target_include_directories(fortranobject PUBLIC "${F2PY_INCLUDE_DIR}")
set_property(TARGET fortranobject PROPERTY POSITION_INDEPENDENT_CODE ON)

# List the sources
set(module_name "getpmatelk")
set(fortran_src_file "${CMAKE_CURRENT_SOURCE_DIR}/getpmatelk.f90")

set(generated_module_file ${module_name}${TRIQS_PYTHON_MODULE_EXT})

add_custom_target(${module_name} ALL
DEPENDS ${generated_module_file}
)

# for Intel fortran compilers we manually have to link against libiomp5 (-fqopenmp is always on in f2py)
if(CMAKE_Fortran_COMPILER_ID MATCHES "Intel")
set(F2PY_INTEL_OPTIONS -liomp5 --fcompiler=intelem)
endif()

##generate the fortran python wrapper shared library
add_custom_command(
OUTPUT ${generated_module_file}
COMMAND ${TRIQS_PYTHON_EXECUTABLE} -m numpy.f2py --build-dir ${CMAKE_CURRENT_BINARY_DIR}/meson --f90exec=${CMAKE_Fortran_COMPILER} --f77exec=${CMAKE_Fortran_COMPILER} ${F2PY_INTEL_OPTIONS} -c ${fortran_src_file} -m ${module_name} > elk_f2py.log
WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR}
)

# where to install
install(DIRECTORY ${CMAKE_CURRENT_BINARY_DIR} DESTINATION
${TRIQS_PYTHON_LIB_DEST_ROOT}/${PROJECT_NAME}/converters/elktools FILES_MATCHING PATTERN "*.so"
PERMISSIONS OWNER_READ OWNER_WRITE OWNER_EXECUTE GROUP_READ GROUP_EXECUTE
WORLD_READ WORLD_EXECUTE PATTERN "CMakeFiles" EXCLUDE)
OUTPUT getpmatelkmodule.c getpmatelk-f2pywrappers.f getpmatelk-f2pywrappers2.f90
DEPENDS getpmatelk.f90
VERBATIM
COMMAND "${CMAKE_COMMAND}" -E touch "getpmatelkmodule.c" "getpmatelk-f2pywrappers.f" "getpmatelk-f2pywrappers2.f90"
COMMAND "${TRIQS_PYTHON_EXECUTABLE}" -m numpy.f2py
"${CMAKE_CURRENT_SOURCE_DIR}/getpmatelk.f90" -m getpmatelk --lower)

Python_add_library(getpmatelk MODULE
"${CMAKE_CURRENT_BINARY_DIR}/getpmatelkmodule.c"
"${CMAKE_CURRENT_BINARY_DIR}/getpmatelk-f2pywrappers.f"
"${CMAKE_CURRENT_BINARY_DIR}/getpmatelk-f2pywrappers2.f90"
"${CMAKE_CURRENT_SOURCE_DIR}/getpmatelk.f90")
set_property(TARGET getpmatelk PROPERTY SUFFIX "${TRIQS_PYTHON_MODULE_EXT}")
target_link_libraries(getpmatelk PRIVATE fortranobject)

install(TARGETS getpmatelk DESTINATION ${TRIQS_PYTHON_LIB_DEST_ROOT}/${PROJECT_NAME}/converters/elktools/elkwrappers)

# user warning
message(STATUS "-----------------------------------------------------------------------------")
message(STATUS " ******** USER NOTE ******** ")
message(STATUS " This version of DFTTools contains interface routines to read Elk's binary ")
message(STATUS " files. ")
message(STATUS "-----------------------------------------------------------------------------")

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