Re: [AMBER] MPI compiling failed

From: David A Case <>
Date: Wed, 15 Jul 2015 07:50:00 -0400

On Wed, Jul 15, 2015, Albert wrote:
> env CC=mpicc CXX=mpicxx F77=mpif90 FC=mpif90 LDF90=mpif90 ./configure
> -mpi intel

Amber's configure script doesn't work this way: it doesn't use environment
variables to set compilers, but (instead) assumes that items like mpicc are in
your PATH.

Which mpi library are you using? What is the result of "mpicc -show"?

Note that if you are using Intel's MPI library, you need to add the
"-intelmpi" flag.

...hope this helps...dac

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Received on Wed Jul 15 2015 - 05:00:03 PDT
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