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[build] fix intel f2py build of elk converter
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@ -1,18 +1,23 @@
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# List the sources
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set(module_name "getpmatelk")
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set(fortran_src_file "${CMAKE_CURRENT_SOURCE_DIR}/getpmatelk.f90")
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set(fortran_src_file "${CMAKE_CURRENT_SOURCE_DIR}/getpmatelk.f90")
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set(generated_module_file ${module_name}${TRIQS_PYTHON_MODULE_EXT})
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add_custom_target(${module_name} ALL
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DEPENDS ${generated_module_file}
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DEPENDS ${generated_module_file}
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)
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# for Intel fortran compilers we manually have to link against libiomp5 (-fqopenmp is always on in f2py)
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if(CMAKE_Fortran_COMPILER_ID MATCHES "Intel")
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set(F2PY_COMMAND_PREFIX "LDFLAGS=-liomp5")
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endif()
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##generate the fortran python wrapper shared library
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add_custom_command(
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OUTPUT ${generated_module_file}
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COMMAND ${TRIQS_PYTHON_EXECUTABLE} -m numpy.f2py --build-dir ${CMAKE_CURRENT_BINARY_DIR}/meson --f90exec=${CMAKE_Fortran_COMPILER} --f77exec=${CMAKE_Fortran_COMPILER} -c ${fortran_src_file} -m ${module_name} > elk_f2py.log
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COMMAND ${CMAKE_COMMAND} -E env ${F2PY_COMMAND_PREFIX} ${TRIQS_PYTHON_EXECUTABLE} -m numpy.f2py --build-dir ${CMAKE_CURRENT_BINARY_DIR}/meson --f90exec=${CMAKE_Fortran_COMPILER} --f77exec=${CMAKE_Fortran_COMPILER} -c ${fortran_src_file} -m ${module_name} > elk_f2py.log
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WORKING_DIRECTORY ${CMAKE_CURRENT_BINARY_DIR}
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)
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