issue with openmpi ?

[Sylvestre Ledru]

On 19/08/2013 18:08, PICCA Frédéric-Emmanuel wrote:
> Hello, I am using openmpi | 1.6.5-1 to rebuild python-scientific
>
> but Now it FTBFS with this error message.

[...]


> cmd =  mpicc.openmpi -Xlinker -export-dynamic -Wl,-O1 -Wl,-Bsymbolic-functions -o mpipython.openmpi -I../../Include -I/usr/include/openmpi -I/usr/include/python2.7 -DNUMPY=1 -I/usr/lib/python2.7/dist-packages/numpy/core/include mpipython.c Scientific_mpi.c -L/usr/lib/python2.7/config-i386-linux-gnu -lpython2.7 -lpthread -ldl  -lutil -lm
>
> Indeed the executed command is the cmd one.
>
> So My question to the openmpi expert, is should I change something in my cmd line or is it a problem with 
> mpicc.opnempi ?
>
>
Could you try with adding a -lmpi manually?

Thanks
Sylvestre