[petsc-users] GAMG crash during setup when using multiple GPUs

Junchao Zhang junchao.zhang at gmail.com
Thu Feb 10 20:22:33 CST 2022


Hi, Sajid Ali,
  I have no clue. I have access to perlmutter.  I am thinking how to debug
that.
  If your app is open-sourced and easy to build, then I can build and debug
it. Otherwise, suppose you build and install petsc (only with options
needed by your app) to a shared directory, and I can access your executable
(which uses RPATH for libraries), then maybe I can debug it (I only need to
install my own petsc to the shared directory)

--Junchao Zhang


On Thu, Feb 10, 2022 at 6:04 PM Sajid Ali Syed <sasyed at fnal.gov> wrote:

> Hi Junchao,
>
> With "-use_gpu_aware_mpi 0" there is no error. I'm attaching the log for
> this case with this email.
>
> I also ran with gpu aware mpi to see if I could reproduce the error and
> got the error but from a different location. This logfile is also attached.
>
> This was using the newest cray-mpich on NERSC-perlmutter (8.1.12). Let me
> know if I can share further information to help with debugging this.
>
> Thank You,
> Sajid Ali (he/him) | Research Associate
> Scientific Computing Division
> Fermi National Accelerator Laboratory
> s-sajid-ali.github.io
>
> ------------------------------
> *From:* Junchao Zhang <junchao.zhang at gmail.com>
> *Sent:* Thursday, February 10, 2022 1:43 PM
> *To:* Sajid Ali Syed <sasyed at fnal.gov>
> *Cc:* petsc-users at mcs.anl.gov <petsc-users at mcs.anl.gov>
> *Subject:* Re: [petsc-users] GAMG crash during setup when using multiple
> GPUs
>
> Also, try "-use_gpu_aware_mpi 0" to see if there is a difference.
>
> --Junchao Zhang
>
>
> On Thu, Feb 10, 2022 at 1:40 PM Junchao Zhang <junchao.zhang at gmail.com>
> wrote:
>
> Did it fail without GPU at 64 MPI ranks?
>
> --Junchao Zhang
>
>
> On Thu, Feb 10, 2022 at 1:22 PM Sajid Ali Syed <sasyed at fnal.gov> wrote:
>
> Hi PETSc-developers,
>
> I’m seeing the following crash that occurs during the setup phase of the
> preconditioner when using multiple GPUs. The relevant error trace is shown
> below:
>
> (GTL DEBUG: 26) cuIpcOpenMemHandle: resource already mapped, CUDA_ERROR_ALREADY_MAPPED, line no 272
> [24]PETSC ERROR: --------------------- Error Message --------------------------------------------------------------
> [24]PETSC ERROR: General MPI error
> [24]PETSC ERROR: MPI error 1 Invalid buffer pointer
> [24]PETSC ERROR: See https://petsc.org/release/faq/ <https://urldefense.proofpoint.com/v2/url?u=https-3A__petsc.org_release_faq_&d=DwMFaQ&c=gRgGjJ3BkIsb5y6s49QqsA&r=w-DPglgoOUOz8eiEyHKz0g&m=3AFKDE-HT__MEeFxdxlc6bMDLLjchFccw_htjVmWkOsApaEairnUJYnKT28tfsiN&s=ZpvtorGvQdUD8O-wLBTUYUUb6-Kccver8Cc4kXlZ7J0&e=> for trouble shooting.
> [24]PETSC ERROR: Petsc Development GIT revision: f351d5494b5462f62c419e00645ac2e477b88cae  GIT Date: 2022-02-08 15:08:19 +0000
> ...
> [24]PETSC ERROR: #1 PetscSFLinkWaitRequests_MPI() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/vec/is/sf/impls/basic/sfmpi.c:54
> [24]PETSC ERROR: #2 PetscSFLinkFinishCommunication() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/include/../src/vec/is/sf/impls/basic/sfpack.h:274
> [24]PETSC ERROR: #3 PetscSFBcastEnd_Basic() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/vec/is/sf/impls/basic/sfbasic.c:218
> [24]PETSC ERROR: #4 PetscSFBcastEnd() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/vec/is/sf/interface/sf.c:1499
> [24]PETSC ERROR: #5 VecScatterEnd_Internal() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/vec/is/sf/interface/vscat.c:87
> [24]PETSC ERROR: #6 VecScatterEnd() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/vec/is/sf/interface/vscat.c:1366
> [24]PETSC ERROR: #7 MatMult_MPIAIJCUSPARSE() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/mat/impls/aij/mpi/mpicusparse/mpiaijcusparse.cu:302 <https://urldefense.proofpoint.com/v2/url?u=http-3A__mpiaijcusparse.cu-3A302&d=DwMFaQ&c=gRgGjJ3BkIsb5y6s49QqsA&r=w-DPglgoOUOz8eiEyHKz0g&m=3AFKDE-HT__MEeFxdxlc6bMDLLjchFccw_htjVmWkOsApaEairnUJYnKT28tfsiN&s=eMW4lGCKOn_tzQeT5gnM0i9mgEMwwbOe1EkCAtKG9M8&e=>
> [24]PETSC ERROR: #8 MatMult() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/mat/interface/matrix.c:2438
> [24]PETSC ERROR: #9 PCApplyBAorAB() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/pc/interface/precon.c:730
> [24]PETSC ERROR: #10 KSP_PCApplyBAorAB() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/include/petsc/private/kspimpl.h:421
> [24]PETSC ERROR: #11 KSPGMRESCycle() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/ksp/impls/gmres/gmres.c:162
> [24]PETSC ERROR: #12 KSPSolve_GMRES() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/ksp/impls/gmres/gmres.c:247
> [24]PETSC ERROR: #13 KSPSolve_Private() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/ksp/interface/itfunc.c:925
> [24]PETSC ERROR: #14 KSPSolve() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/ksp/interface/itfunc.c:1103
> [24]PETSC ERROR: #15 PCGAMGOptProlongator_AGG() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/pc/impls/gamg/agg.c:1127
> [24]PETSC ERROR: #16 PCSetUp_GAMG() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/pc/impls/gamg/gamg.c:626
> [24]PETSC ERROR: #17 PCSetUp() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/pc/interface/precon.c:1017
> [24]PETSC ERROR: #18 KSPSetUp() at /tmp/sajid/spack-stage/spack-stage-petsc-main-mnj56kbexro3fipf6kheyttljzwss7fo/spack-src/src/ksp/ksp/interface/itfunc.c:417
> [24]PETSC ERROR: #19 main() at poisson3d.c:69
> [24]PETSC ERROR: PETSc Option Table entries:
> [24]PETSC ERROR: -dm_mat_type aijcusparse
> [24]PETSC ERROR: -dm_vec_type cuda
> [24]PETSC ERROR: -ksp_monitor
> [24]PETSC ERROR: -ksp_norm_type unpreconditioned
> [24]PETSC ERROR: -ksp_type cg
> [24]PETSC ERROR: -ksp_view
> [24]PETSC ERROR: -log_view
> [24]PETSC ERROR: -mg_levels_esteig_ksp_type cg
> [24]PETSC ERROR: -mg_levels_ksp_type chebyshev
> [24]PETSC ERROR: -mg_levels_pc_type jacobi
> [24]PETSC ERROR: -pc_gamg_agg_nsmooths 1
> [24]PETSC ERROR: -pc_gamg_square_graph 1
> [24]PETSC ERROR: -pc_gamg_threshold 0.0
> [24]PETSC ERROR: -pc_gamg_threshold_scale 0.0
> [24]PETSC ERROR: -pc_gamg_type agg
> [24]PETSC ERROR: -pc_type gamg
> [24]PETSC ERROR: ----------------End of Error Message -------send entire error message to petsc-maint at mcs.anl.gov----------
>
> Attached with this email is the full error log and the submit script for a
> 8-node/64-GPU/64 MPI rank job. I’ll also note that the same program did not
> crash when using either 2 or 4 nodes (with 8 & 16 GPUs/MPI ranks
> respectively) and attach those logs as well if that helps. Could someone
> let me know what this error means and what can be done to prevent it?
>
> Thank You,
> Sajid Ali (he/him) | Research Associate
>
> Scientific Computing Division
>
> Fermi National Accelerator Laboratory
>
> s-sajid-ali.github.io
> <https://urldefense.proofpoint.com/v2/url?u=http-3A__s-2Dsajid-2Dali.github.io&d=DwMFaQ&c=gRgGjJ3BkIsb5y6s49QqsA&r=w-DPglgoOUOz8eiEyHKz0g&m=3AFKDE-HT__MEeFxdxlc6bMDLLjchFccw_htjVmWkOsApaEairnUJYnKT28tfsiN&s=6Fj7FO5IQGRCkPfC22pD7hAo0AxsVgu3kG9LNOftqK0&e=>
>>
>
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