>
> on your system where compilation fails with mpif90, you can
> mpif90 --showme ...
> in order to get the gfotran command line that is used by the wrapper
> then you can compare it to your own gfortran command line that is working,
> and then try to figure out which difference is involved in the
Hello,
I have encountered a strange bug that I suspect to be related to Open MPI
and I'm hoping somebody might be able to point me in the right direction to
solve it.
For almost all other cases, my Open MPI installation seems to be working
correctly. I'm on OS X El Capitan 10.11.6 and have Open
