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>
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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.
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