Re: [AMBER] error installation mpi

From: David A Case <>
Date: Mon, 8 Jun 2020 10:41:09 -0400

On Mon, Jun 08, 2020, Renato Araujo wrote:

>Error! Unable to compile F90 code with the command:
>mpif90 -c testF90_main.F90
>Configure failed due to the errors above!

It sounds like your MPI stack is not correctly configured. What OS and
MPI version are you using? What is the result of typing "mpif90


AMBER mailing list
Received on Mon Jun 08 2020 - 08:00:02 PDT
Custom Search