I've inherited a Fortran 77 code which implements several subroutines which are run through a program block which requires a significant amount of user-input via an interactive command prompt every time the program is run. Since I'd like to automate running the code, I moved all the subroutines into a module and wrote a wrapper code through F2PY. Everything works fine after a 2-step compilation:
gfortran -c my_module.f90 -o my_module.o -ffixed-form
f2py -c my_module.o -m my_wrapper my_wrapper.f90
This ultimately creates three files: my_module.o
, my_wrapper.o
, my_module.mod
, and my_wrapper.so
. The my_wrapper.so
is the module which I import into Python to access the legacy Fortran code.
My goal is to include this code to use in a larger package of scientific codes, which already has a setup.py
using distutils
to build a Cython module. Totally ignoring the Cython code for the moment, how am I supposed to translate the 2-step build into an extension in the setup.py
? The closes I've been able to figure out looks like:
from numpy.distutils.core import setup, Extension
wrapper = Extension('my_wrapper', ['my_wrapper.f90', ])
setup(
libraries = [('my_module', dict(sources=['my_module.f90']],
extra_f90_compile_args=["-ffixed-form", ])))],
ext_modules = [wrapper, ]
)
This doesn't work, though. My compiler throws many warnings on the my_module.f90
, but it still compiles (it throws no warnings if I use the compiler invocation above). When it tries to compile the wrapper though, it fails to find the my_module.mod
, even though it is successfully created.
Any thoughts? I have a feeling I'm missing something trivial, but the documentation just doesn't seem fleshed out enough to indicate what it might be.
It might be a little late, but your problem is that you are not linking in my_module
when building my_wrapper
:
wrapper = Extension('my_wrapper', sources=['my_wrapper.f90'], libraries=['my_module'])
setup(
libraries = [('my_module', dict(sources=['my_module.f90'],
extra_f90_compile_args=["-ffixed-form"]))],
ext_modules = [wrapper]
)
If your only use of my_module
is for my_wrapper
, you could simply add it to the sources of my_wrapper
:
wrapper = Extension('my_wrapper', sources=['my_wrapper.f90', 'my_module.f90'],
extra_f90_compile_args=["-ffixed-form"])
setup(
ext_modules = [wrapper]
)
Note that this will also export everything in my_module
to Python, which you probably don't want.
I am dealing with such a two-layer library structure outside of Python, using cmake
as the top level build system. I have it setup so that make python
calls distutils to build the Python wrappers. The setup.py
s can safely assume that all external libraries are already built and installed. This strategy is advantageous if one wants to have general-purpose libraries that are installed system-wide, and then wrapped for different applications such as Python
, Matlab
, Octave
, IDL
,..., which all have different ways to build extensions.
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