Re: [AMBER-Developers] AmberTools/src/configure2 -mpi problem

From: Timothy Giese <timothyjgiese.gmail.com>
Date: Sat, 25 Jan 2014 20:35:12 -0500

On Sat, Jan 25, 2014 at 6:59 PM, Gerald Monard <
Gerald.Monard.univ-lorraine.fr> wrote:

> Hi,
>
> Error! Could not link C++ mpi code using mpi fortran linker:
> "mpif90 -lstdc++ -lmpi_cxx"
>

It might be worth trying to link it with
   mpif90 -lmpi_cxx -lstdc++
instead of
   mpif90 -lstdc++ -lmpi_cxx
since libmpi_cxx probably depends on libstdc++
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Received on Sat Jan 25 2014 - 18:00:03 PST
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