Hi Jack,
In order to install scipy, I am trying to install numpy 1.6.1. on GNU/linux redhat 2.6.18.
But, I got error about fortran compiler.
I have gfortran. I do not have f77/f90/g77/g90.
that's good!
I run : python setup.py build --fcompiler=gfortran
It woks well and tells me that
customize Gnu95FCompiler Found executable /usr/bin/gfortran
But, i run:
building library "npymath" sources customize GnuFCompiler Could not locate executable g77 Could not locate executable f77 customize IntelFCompiler Could not locate executable ifort Could not locate executable ifc customize LaheyFCompiler Could not locate executable lf95 customize PGroupFCompiler Could not locate executable pgf90 Could not locate executable pgf77 customize AbsoftFCompiler Could not locate executable f90 customize NAGFCompiler Found executable /usr/bin/f95 customize Gnu95FCompiler customize Gnu95FCompiler using config C compiler: gcc -pthread -fno-strict-aliasing -g -O2 -DNDEBUG -g -fwrapv -O3 -Wall -Wstrict-prototypes -fPIC
Do I have to install f77/f90/g77/g90 ?
You did not send any actual error message here, so it's difficult to tell where exactly your install failed. But gfortran is preferred over f77 etc. and should in fact be automatically selected (without the '--fcompiler=gfortran'), it is apparently also found in the right place. Could you send us the last lines of output with the error itself, or possibly everything following a line starting with "Traceback:.." ; and also the output of `gfortran -v`? Cheers, Derek