Mark, Looks like the error checking in PetscCommDuplicate() is doing its job. It is reporting an attempt to use an PETSc object constructer on a subset of ranks of an MPI_Comm (which is, of course, fundamentally impossible in the PETSc/MPI model)
Note that nroots can be negative on a particular rank but DMPlexLabelComplete_Internal() is collective on sf based on the comment in the code below struct _p_PetscSF { .... PetscInt nroots; /* Number of root vertices on current process (candidates for incoming edges) */ But the next routine calls a collective only when nroots >= 0 static PetscErrorCode DMPlexLabelComplete_Internal(DM dm, DMLabel label, PetscBool completeCells){ ... PetscCall(PetscSFGetGraph(sfPoint, &nroots, NULL, NULL, NULL)); if (nroots >= 0) { DMLabel lblRoots, lblLeaves; IS valueIS, pointIS; const PetscInt *values; PetscInt numValues, v; /* Pull point contributions from remote leaves into local roots */ PetscCall(DMLabelGather(label, sfPoint, &lblLeaves)); The code is four years old? How come this problem of calling the constructure on a subset of ranks hasn't come up since day 1? > On Jan 8, 2023, at 12:21 PM, Mark Adams <mfad...@lbl.gov> wrote: > > I am running on Crusher, CPU only, 64 cores per node with Plex/PetscFE. > In going up to 64 nodes, something really catastrophic is happening. > I understand I am not using the machine the way it was intended, but I just > want to see if there are any options that I could try for a quick fix/help. > > In a debug build I get a stack trace on many but not all of the 4K processes. > Alas, I am not sure why this job was terminated but every process that I > checked, that had an "ERROR", had this stack: > > 11:57 main *+= crusher:/gpfs/alpine/csc314/scratch/adams/mg-m3dc1/src/data$ > grep ERROR slurm-245063.out |g 3160 > [3160]PETSC ERROR: > ------------------------------------------------------------------------ > [3160]PETSC ERROR: Caught signal number 15 Terminate: Some process (or the > batch system) has told this process to end > [3160]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger > [3160]PETSC ERROR: or see https://petsc.org/release/faq/#valgrind and > https://petsc.org/release/faq/ > [3160]PETSC ERROR: --------------------- Stack Frames > ------------------------------------ > [3160]PETSC ERROR: The line numbers in the error traceback are not always > exact. > [3160]PETSC ERROR: #1 MPI function > [3160]PETSC ERROR: #2 PetscCommDuplicate() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/sys/objects/tagm.c:248 > [3160]PETSC ERROR: #3 PetscHeaderCreate_Private() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/sys/objects/inherit.c:56 > [3160]PETSC ERROR: #4 PetscSFCreate() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/vec/is/sf/interface/sf.c:65 > [3160]PETSC ERROR: #5 DMLabelGather() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/dm/label/dmlabel.c:1932 > [3160]PETSC ERROR: #6 DMPlexLabelComplete_Internal() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/dm/impls/plex/plexsubmesh.c:177 > [3160]PETSC ERROR: #7 DMPlexLabelComplete() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/dm/impls/plex/plexsubmesh.c:227 > [3160]PETSC ERROR: #8 DMCompleteBCLabels_Internal() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/dm/interface/dm.c:5301 > [3160]PETSC ERROR: #9 DMCopyDS() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/dm/interface/dm.c:6117 > [3160]PETSC ERROR: #10 DMCopyDisc() at > /gpfs/alpine/csc314/scratch/adams/petsc/src/dm/interface/dm.c:6143 > [3160]PETSC ERROR: #11 SetupDiscretization() at > /gpfs/alpine/csc314/scratch/adams/mg-m3dc1/src/mhd_2field.c:755 > > Maybe the MPI is just getting overwhelmed. > > And I was able to get one run to to work (one TS with beuler), and the solver > performance was horrendous and I see this (attached): > > Time (sec): 1.601e+02 1.001 1.600e+02 > VecMDot 111712 1.0 5.1684e+01 1.4 2.32e+07 12.8 0.0e+00 0.0e+00 > 1.1e+05 30 4 0 0 23 30 4 0 0 23 499 > VecNorm 163478 1.0 6.6660e+01 1.2 1.51e+07 21.5 0.0e+00 0.0e+00 > 1.6e+05 39 2 0 0 34 39 2 0 0 34 139 > VecNormalize 154599 1.0 6.3942e+01 1.2 2.19e+07 23.3 0.0e+00 0.0e+00 > 1.5e+05 38 2 0 0 32 38 2 0 0 32 189 > etc, > KSPSolve 3 1.0 1.1553e+02 1.0 1.34e+09 47.1 2.8e+09 6.0e+01 > 2.8e+05 72 95 45 72 58 72 95 45 72 58 4772 > > Any ideas would be welcome, > Thanks, > Mark > <cushersolve.txt>