Open MPI logo

Open MPI Development Mailing List Archives

  |   Home   |   Support   |   FAQ   |  

This web mail archive is frozen.

This page is part of a frozen web archive of this mailing list.

You can still navigate around this archive, but know that no new mails have been added to it since July of 2016.

Click here to be taken to the new web archives of this list; it includes all the mails that are in this frozen archive plus all new mails that have been sent to the list since it was migrated to the new archives.

Subject: Re: [OMPI devel] trunk and fortran errors
From: Jeff Squyres (jsquyres) (jsquyres_at_[hidden])
Date: 2014-07-10 08:27:36

I'm back in the office today and will be checking into this.

Sent from my phone. No type good.

> On Jul 10, 2014, at 5:41 AM, "Gilles Gouaillardet" <gilles.gouaillardet_at_[hidden]> wrote:
> On CentOS 5.x, gfortran is unable to compile this simple program :
> subroutine foo ()
> use, intrinsic :: iso_c_binding, only : c_ptr
> end subroutine foo
> an other workaround is to install gfortran 4.4
> (yum install gcc44-gfortran)
> and configure with
> FC=gfortran44
>> On 2014/07/09 19:46, Jeff Squyres (jsquyres) wrote:
>> This is almost certainly due to r32162 (Fortran commit from last night).
>> [...]
>> For the moment/as a workaround, use --disable-mpi-fortran in your builds if you are building with an older gfortran.
> _______________________________________________
> devel mailing list
> devel_at_[hidden]
> Subscription:
> Link to this post: