Skip site navigation (1)Skip section navigation (2)
Date:      Sat, 30 Oct 2021 02:35:20 +0200
From:      Jan Beich <jbeich@FreeBSD.org>
To:        Yuri Victorovich <yuri@FreeBSD.org>
Cc:        ports-committers@FreeBSD.org, dev-commits-ports-all@FreeBSD.org, dev-commits-ports-main@FreeBSD.org
Subject:   Re: git: 443d2280667d - main - science/nwchem: Add options to choose MPI implementation
Message-ID:  <4k8z-s62f-wny@FreeBSD.org>
In-Reply-To: <202110300009.19U09J2G019046@gitrepo.freebsd.org> (Yuri Victorovich's message of "Sat, 30 Oct 2021 00:09:19 GMT")
References:  <202110300009.19U09J2G019046@gitrepo.freebsd.org>

next in thread | previous in thread | raw e-mail | index | archive | help
Yuri Victorovich <yuri@FreeBSD.org> writes:

> The branch main has been updated by yuri:
>
> URL: https://cgit.FreeBSD.org/ports/commit/?id=443d2280667de9b4c864c13a3e57ccc566e71743
>
> commit 443d2280667de9b4c864c13a3e57ccc566e71743
> Author:     Yuri Victorovich <yuri@FreeBSD.org>
> AuthorDate: 2021-10-30 00:04:25 +0000
> Commit:     Yuri Victorovich <yuri@FreeBSD.org>
> CommitDate: 2021-10-30 00:06:53 +0000
>
>     science/nwchem: Add options to choose MPI implementation
>     
>     MPICH is currently broken in the runtime, see https://github.com/nwchemgit/nwchem/issues/463
>     It works with OPENMPI=yes but thi can't be made default because
>     math/scalapack and devel/ga need to have the same choice of MPI
>     but dependencies of math/scalapack fail with OPENMPI=yes.

If disabling L0 in net/mpich helps just do it. I just haven't found time
to confirm myself.



Want to link to this message? Use this URL: <https://mail-archive.FreeBSD.org/cgi/mid.cgi?4k8z-s62f-wny>