Ken, I'm trying to build MPICH 4.0 in several ways, one of which will be what you suggested below. For this particular attempt suggested by the Slurm MPI guide, I built it with configure --with-slurm=/opt/slurm --with-pmi=pmi2/simple <etc> and invoked it with srun --mpi=pmi2 <etc> The job is crashing with this message. Any idea what is wrong? slurmstepd: error: mpi/pmi2: no value for key in req slurmstepd: error: mpi/pmi2: no value for key in req slurmstepd: error: mpi/pmi2: no value for key <99>èþ^? in req slurmstepd: error: mpi/pmi2: no value for key in req slurmstepd: error: mpi/pmi2: no value for key in req slurmstepd: error: mpi/pmi2: no value for key ´2¾ÿ^? in req slurmstepd: error: mpi/pmi2: no value for key ; in req slurmstepd: error: mpi/pmi2: no value for key in req slurmstepd: error: *** STEP 52227.0 ON n001 CANCELLED AT 2022-02-03T18:48:02 *** -----Original Message----- From: Raffenetti, Ken <[email protected]> Sent: Friday, January 28, 2022 3:15 PM To: Mccall, Kurt E. (MSFC-EV41) <[email protected]>; [email protected] Subject: [EXTERNAL] Re: [mpich-discuss] MPI_Comm_spawn crosses node boundaries On 1/28/22, 2:22 PM, "Mccall, Kurt E. (MSFC-EV41)" <[email protected]> wrote: Ken, I confirmed that MPI_Comm_spawn fails completely if I build MPICH without the PMI2 option. Dang, I thought that would work :(. Looking at the Slurm documentation https://gcc02.safelinks.protection.outlook.com/?url=https%3A%2F%2Fslurm.schedmd.com%2Fmpi_guide.html%23intel_mpiexec_hydra&data=04%7C01%7Ckurt.e.mccall%40nasa.gov%7Cd88808a06c294db7ab2a08d9e2a33ce3%7C7005d45845be48ae8140d43da96dd17b%7C0%7C0%7C637790012994134895%7CUnknown%7CTWFpbGZsb3d8eyJWIjoiMC4wLjAwMDAiLCJQIjoiV2luMzIiLCJBTiI6Ik1haWwiLCJXVCI6Mn0%3D%7C3000&sdata=ulhkFWJoO%2BOccQNAOggrTOgdtO6PDBHtv1b5lJ1p2ms%3D&reserved=0 it states "All MPI_comm_spawn work fine now going through hydra's PMI 1.1 interface." The full quote is below for reference. 1) how do I build MPICH to support hydra's PMI 1.1 interface? That is the default, so no extra configuration should be needed. One thing I notice in your log output is that the Slurm envvars seems to have changed name from what we have in our source. E.g. SLURM_JOB_NODELIST vs. SLURM_NODELIST. Do your initial processes launch on the right nodes? 2) Can you offer any guesses on how to build Slurm to do the same? (I realize this isn't a Slurm forum 😊) Hopefully you don't need to rebuild Slurm to do it. What you could try is configuring the Slurm PMI library when building MPICH. Add "--with-pm=none --with-pmi=slurm --with-slurm=<path/to/install>". Then use srun instead of mpiexec and see how it goes. Ken