Re: git: 443d2280667d - main - science/nwchem: Add options to choose MPI implementation

Reply: Yuri : "Re: git: 443d2280667d - main - science/nwchem: Add options to choose MPI implementation"
In reply to: Yuri Victorovich : "git: 443d2280667d - main - science/nwchem: Add options to choose MPI implementation"
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From: Jan Beich <jbeich_at_FreeBSD.org>
Date: Sat, 30 Oct 2021 00:35:20 UTC

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.