setup.py files with calls like
f2py_options = ['--fcompiler=gfortran'],
when building the extension object used to work. But now I'm trying the same thing with some f90 code and when running the build, it doesn't seem to go through to f2py:
maqroll[felipe_fortran]> ./setup.py build running build running scons customize UnixCCompiler Found executable /usr/bin/gcc customize GnuFCompiler Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize GnuFCompiler gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize UnixCCompiler customize UnixCCompiler using scons Found executable /usr/bin/g++
If I run f2py itself at the command line, I can give it the compiler flag correctly. But via setup.py it just doesn't seem to be working, and I'm at a loss as to what I'm doing wrong.
Any help would be much appreciated.
ps - is there an updated f2py guide on the scipy site somewhere? The guide I found was the old one from
But I don't know if, after all the recent integration with numpy, all of it remains valid. It would be good to have f2py documented as part of numpy, since it's now part of it.