Hi,
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.
I run :python setup.py build --fcompiler=gfortran
It woks well and tells me that
customize Gnu95FCompilerFound executable /usr/bin/gfortran
But, i run:
building library "npymath" sourcescustomize GnuFCompilerCould not locate
executable g77Could not locate executable f77customize IntelFCompilerCould not
locate executable ifortCould not locate executable ifccustomize
LaheyFCompilerCould not locate executable lf95customize PGroupFCompilerCould
not locate executable pgf90Could not locate executable pgf77customize
AbsoftFCompilerCould not locate executable f90customize NAGFCompilerFound
executable /usr/bin/f95customize Gnu95FCompilercustomize Gnu95FCompiler using
configC 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 ?
thanks
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