compile pip install scipy fails...

[bsd4me]

Hallo, das compilieren von scipy per pip gibt folgenden Fehler:

customize GnuFCompiler
gnu: no Fortran 90 compiler found
gnu: no Fortran 90 compiler found
customize Gnu95FCompiler
customize Gnu95FCompiler
customize Gnu95FCompiler using build_ext
building 'scipy.cluster._vq' extension
compiling C sources
C compiler: cc -fno-strict-aliasing -O2 -pipe -fstack-protector -fno-strict-aliasing -DNDEBUG -fPIC

creating build/temp.freebsd-11.0-RELEASE-p8-amd64-2.7/scipy/cluster
compile options: '-DATLAS_INFO="\"None\"" -I/usr/local/lib/python2.7/site-packages/numpy/core/include -I/usr/local/include -I/usr/local/lib/python2.7/site-packages/numpy/core/include -I/usr/local/include/python2.7 -c'
cc: scipy/cluster/_vq.c
Unmatched ".
Unmatched ".
error: Command "cc -fno-strict-aliasing -O2 -pipe -fstack-protector -fno-strict-aliasing -DNDEBUG -fPIC -DATLAS_INFO="\"None\"" -I/usr/local/lib/python2.7/site-packages/numpy/core/include -I/usr/local/include -I/usr/local/lib/python2.7/site-packages/numpy/core/include -I/usr/local/include/python2.7 -c scipy/cluster/_vq.c -o build/temp.freebsd-11.0-RELEASE-p8-amd64-2.7/scipy/cluster/_vq.o -MMD -MF build/temp.freebsd-11.0-RELEASE-p8-amd64-2.7/scipy/cluster/_vq.o.d" failed with exit status 1

hat jemand eine Iee, warum?

Super Danke - Norbert

 

[bsd4me]

habe es gelöst, wenn ich python (version 3.6) von den ports installiere und den GCC als zugrunde liegenden Compiler nutze... Aber das ist mehr eine Krücke als eine echte Lösung... naja.