Robert Mijakovic comments

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                                            Robert Mijakovic

OMPI v5.0.0RC6 with ORTE fails to compile when built against PMIx 3.2.3

@awlauria Thanks for the explanation. there are still some configure time options inside of OpenMPI 5.0.x branch that suggest that it is still possible to use ORTE, like: 1. --enable-orterun-prefix-by-default...

QUDA doesn't link against UCX when NVSHMEM with UCX is used resulting in undefined references to ucp_*

Thank you for the workaround. I have tested it and it worked well.

mpi-cmd-template: It is necessary to escape nr_ranks and cmd inside configuration file

Correct, that is what I did and it worked.

mpi-cmd-template: It is necessary to escape nr_ranks and cmd inside configuration file

It is necessary to make it more clear in the documentation.

{mpi}[system/system] HPCX v2.10

Test report by @robert-mijakovic **SUCCESS** Build succeeded for 21 out of 21 (1 easyconfigs in total) mel0398 - Linux centos linux 8.4.2105, x86_64, AMD EPYC 7H12 64-Core Processor (zen2), Python...

{mpi}[system/system] HPCX v2.10

Thanks, @lexming I will try to fix it in the coming days.

{mpi}[system/system] HPCX v2.10

Test report by @robert-mijakovic **SUCCESS** Build succeeded for 7 out of 7 (1 easyconfigs in total) mel0385 - Linux Rocky Linux 8.5, x86_64, AMD EPYC 7H12 64-Core Processor (zen2), Python...

Implement xGEMMT and cblas_xGEMMT

From the top of my head, I can say that GEMMT is used by ABINIT and possibly other Computational Chemistry, Molecular Modelling, and Materials Science packages. I can have a...

Implement xGEMMT and cblas_xGEMMT

Yet two additional packages, PETSc and VASP.

Implement xGEMMT and cblas_xGEMMT

After some search, I came up with the following packages that depend on MUMPS, PETSc, and ABINIT which could possibly benefit from GEMMT. 1. MUMPS dependent packages: Trilinos, Goma, Palace,...