[petsc-users] CUDA error trying to run a job with two mpi processes and 1 GPU

Matthew Knepley knepley at gmail.com
Tue Aug 22 15:03:21 CDT 2023


On Tue, Aug 22, 2023 at 2:54 PM Vanella, Marcos (Fed) via petsc-users <
petsc-users at mcs.anl.gov> wrote:

> Hi Junchao, both the slurm scontrol show job_id -dd and looking at
> CUDA_VISIBLE_DEVICES does not provide information about which MPI process
> is associated to which GPU in the node in our system. I can see this with
> nvidia-smi, but if you have any other suggestion using slurm I would like
> to hear it.
>
> I've been trying to compile the code+Petsc in summit, but have been having
> all sorts of issues related to spectrum-mpi, and the different compilers
> they provide (I tried gcc, nvhpc, pgi, xl. Some of them don't handle
> Fortran 2018, others give issues of repeated MPI definitions, etc.).
>

The PETSc configure examples are in the repository:


https://gitlab.com/petsc/petsc/-/blob/main/config/examples/arch-olcf-summit-opt.py?ref_type=heads

    Thanks,

      Matt


> I also wanted to ask you, do you know if it is possible to compile PETSc
> with the xl/16.1.1-10 suite?
>
> Thanks!
>
> I configured the library --with-cuda and when compiling I get a
> compilation error with CUDAC:
>
> CUDAC arch-linux-opt-xl/obj/src/sys/classes/random/impls/curand/curand2.o
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/src/sys/classes/random/impls/curand/
> curand2.cu:1:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petsc/private/randomimpl.h:5:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petsc/private/petscimpl.h:7:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscsys.h:44:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscsystypes.h:532:
> In file included from /sw/summit/cuda/11.7.1/include/thrust/complex.h:24:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/config.h:23:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/config.h:27:
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:112:6:
> warning: Thrust requires at least Clang 7.0. Define
> THRUST_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message.
> [-W#pragma-messages]
>      THRUST_COMPILER_DEPRECATION(Clang 7.0);
>      ^
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:101:3:
> note: expanded from macro 'THRUST_COMPILER_DEPRECATION'
>   THRUST_COMP_DEPR_IMPL(Thrust requires at least REQ. Define
> THRUST_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message.)
>   ^
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:95:38:
> note: expanded from macro 'THRUST_COMP_DEPR_IMPL'
> #  define THRUST_COMP_DEPR_IMPL(msg) THRUST_COMP_DEPR_IMPL0(GCC warning
> #msg)
>                                      ^
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:96:40:
> note: expanded from macro 'THRUST_COMP_DEPR_IMPL0'
> #  define THRUST_COMP_DEPR_IMPL0(expr) _Pragma(#expr)
>                                        ^
> <scratch space>:141:6: note: expanded from here
>  GCC warning "Thrust requires at least Clang 7.0. Define
> THRUST_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message."
>      ^
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/src/sys/classes/random/impls/curand/
> curand2.cu:2:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/transform.h:721:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/transform.inl:27:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/detail/generic/transform.h:104:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/detail/generic/transform.inl:19:
> In file included from /sw/summit/cuda/11.7.1/include/thrust/for_each.h:277:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/for_each.inl:27:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/detail/adl/for_each.h:42:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/cuda/detail/for_each.h:35:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/cuda/detail/util.h:36:
> In file included from
> /sw/summit/cuda/11.7.1/include/cub/detail/device_synchronize.cuh:19:
> In file included from /sw/summit/cuda/11.7.1/include/cub/util_arch.cuh:36:
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:123:6: warning:
> CUB requires at least Clang 7.0. Define CUB_IGNORE_DEPRECATED_CPP_DIALECT
> to suppress this message. [-W#pragma-messages]
>      CUB_COMPILER_DEPRECATION(Clang 7.0);
>      ^
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:112:3: note:
> expanded from macro 'CUB_COMPILER_DEPRECATION'
>   CUB_COMP_DEPR_IMPL(CUB requires at least REQ. Define
> CUB_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message.)
>   ^
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:106:35: note:
> expanded from macro 'CUB_COMP_DEPR_IMPL'
> #  define CUB_COMP_DEPR_IMPL(msg) CUB_COMP_DEPR_IMPL0(GCC warning #msg)
>                                   ^
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:107:37: note:
> expanded from macro 'CUB_COMP_DEPR_IMPL0'
> #  define CUB_COMP_DEPR_IMPL0(expr) _Pragma(#expr)
>                                     ^
> <scratch space>:198:6: note: expanded from here
>  GCC warning "CUB requires at least Clang 7.0. Define
> CUB_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message."
>      ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscsystypes.h(68):
> warning #1835-D: attribute "warn_unused_result" does not apply here
>
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/src/sys/classes/random/impls/curand/
> curand2.cu:1:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petsc/private/randomimpl.h:5:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petsc/private/petscimpl.h:7:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscsys.h:44:
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscsystypes.h:532:
> In file included from /sw/summit/cuda/11.7.1/include/thrust/complex.h:24:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/config.h:23:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/config.h:27:
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:112:6:
> warning: Thrust requires at least Clang 7.0. Define
> THRUST_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message.
> [-W#pragma-messages]
>      THRUST_COMPILER_DEPRECATION(Clang 7.0);
>      ^
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:101:3:
> note: expanded from macro 'THRUST_COMPILER_DEPRECATION'
>   THRUST_COMP_DEPR_IMPL(Thrust requires at least REQ. Define
> THRUST_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message.)
>   ^
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:95:38:
> note: expanded from macro 'THRUST_COMP_DEPR_IMPL'
> #  define THRUST_COMP_DEPR_IMPL(msg) THRUST_COMP_DEPR_IMPL0(GCC warning
> #msg)
>                                      ^
> /sw/summit/cuda/11.7.1/include/thrust/detail/config/cpp_dialect.h:96:40:
> note: expanded from macro 'THRUST_COMP_DEPR_IMPL0'
> #  define THRUST_COMP_DEPR_IMPL0(expr) _Pragma(#expr)
>                                        ^
> <scratch space>:149:6: note: expanded from here
>  GCC warning "Thrust requires at least Clang 7.0. Define
> THRUST_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message."
>      ^
> In file included from
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/src/sys/classes/random/impls/curand/
> curand2.cu:2:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/transform.h:721:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/transform.inl:27:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/detail/generic/transform.h:104:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/detail/generic/transform.inl:19:
> In file included from /sw/summit/cuda/11.7.1/include/thrust/for_each.h:277:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/detail/for_each.inl:27:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/detail/adl/for_each.h:42:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/cuda/detail/for_each.h:35:
> In file included from
> /sw/summit/cuda/11.7.1/include/thrust/system/cuda/detail/util.h:36:
> In file included from
> /sw/summit/cuda/11.7.1/include/cub/detail/device_synchronize.cuh:19:
> In file included from /sw/summit/cuda/11.7.1/include/cub/util_arch.cuh:36:
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:123:6: warning:
> CUB requires at least Clang 7.0. Define CUB_IGNORE_DEPRECATED_CPP_DIALECT
> to suppress this message. [-W#pragma-messages]
>      CUB_COMPILER_DEPRECATION(Clang 7.0);
>      ^
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:112:3: note:
> expanded from macro 'CUB_COMPILER_DEPRECATION'
>   CUB_COMP_DEPR_IMPL(CUB requires at least REQ. Define
> CUB_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message.)
>   ^
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:106:35: note:
> expanded from macro 'CUB_COMP_DEPR_IMPL'
> #  define CUB_COMP_DEPR_IMPL(msg) CUB_COMP_DEPR_IMPL0(GCC warning #msg)
>                                   ^
> /sw/summit/cuda/11.7.1/include/cub/util_cpp_dialect.cuh:107:37: note:
> expanded from macro 'CUB_COMP_DEPR_IMPL0'
> #  define CUB_COMP_DEPR_IMPL0(expr) _Pragma(#expr)
>                                     ^
> <scratch space>:208:6: note: expanded from here
>  GCC warning "CUB requires at least Clang 7.0. Define
> CUB_IGNORE_DEPRECATED_CPP_DIALECT to suppress this message."
>      ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscsystypes.h(68):
> warning #1835-D: attribute "warn_unused_result" does not apply here
>
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:55:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(a);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:78:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(a);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:107:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(len);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:144:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(t);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:150:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(s);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:198:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(flg);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:249:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(n);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:251:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(s);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:291:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(n);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:330:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(t);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:333:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(a);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:334:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(b);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:367:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(a);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:368:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(b);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:369:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(tmp);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:403:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(haystack);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:404:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(needle);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:405:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(tmp);
>   ^
> /autofs/nccs-svm1_home1/vanellam/Software/petsc/include/petscstring.h:437:3:
> error: use of undeclared identifier '__builtin_assume'
> ; __builtin_assume(t);
>   ^
> fatal error: too many errors emitted, stopping now [-ferror-limit=]
> 20 errors generated.
> Error while processing /tmp/tmpxft_0001add6_00000000-6_curand2.cudafe1.cpp.
> gmake[3]: *** [gmakefile:209:
> arch-linux-opt-xl/obj/src/sys/classes/random/impls/curand/curand2.o] Error 1
> gmake[2]: ***
> [/autofs/nccs-svm1_home1/vanellam/Software/petsc/lib/petsc/conf/rules.doc:28:
> libs] Error 2
> **************************ERROR*************************************
>   Error during compile, check arch-linux-opt-xl/lib/petsc/conf/make.log
>   Send it and arch-linux-opt-xl/lib/petsc/conf/configure.log to
> petsc-maint at mcs.anl.gov
> ********************************************************************
>
>
>
> ------------------------------
> *From:* Junchao Zhang <junchao.zhang at gmail.com>
> *Sent:* Monday, August 21, 2023 4:17 PM
> *To:* Vanella, Marcos (Fed) <marcos.vanella at nist.gov>
> *Cc:* PETSc users list <petsc-users at mcs.anl.gov>; Guan, Collin X. (Fed) <
> collin.guan at nist.gov>
> *Subject:* Re: [petsc-users] CUDA error trying to run a job with two mpi
> processes and 1 GPU
>
> That is a good question.  Looking at
> https://slurm.schedmd.com/gres.html#GPU_Management,  I was wondering if
> you can share the output of your job so we can search CUDA_VISIBLE_DEVICES
> and see how GPUs were allocated.
>
> --Junchao Zhang
>
>
> On Mon, Aug 21, 2023 at 2:38 PM Vanella, Marcos (Fed) <
> marcos.vanella at nist.gov> wrote:
>
> Ok thanks Junchao, so is GPU 0 actually allocating memory for the 8 MPI
> processes meshes but only working on 2 of them?
> It says in the script it has allocated 2.4GB
> Best,
> Marcos
> ------------------------------
> *From:* Junchao Zhang <junchao.zhang at gmail.com>
> *Sent:* Monday, August 21, 2023 3:29 PM
> *To:* Vanella, Marcos (Fed) <marcos.vanella at nist.gov>
> *Cc:* PETSc users list <petsc-users at mcs.anl.gov>; Guan, Collin X. (Fed) <
> collin.guan at nist.gov>
> *Subject:* Re: [petsc-users] CUDA error trying to run a job with two mpi
> processes and 1 GPU
>
> Hi, Macros,
>   If you look at the PIDs of the nvidia-smi output, you will only find 8
> unique PIDs, which is expected since you allocated 8 MPI ranks per node.
>   The duplicate PIDs are usually for threads spawned by the MPI runtime
> (for example, progress threads in MPI implementation).   So your job script
> and output are all good.
>
>   Thanks.
>
> On Mon, Aug 21, 2023 at 2:00 PM Vanella, Marcos (Fed) <
> marcos.vanella at nist.gov> wrote:
>
> Hi Junchao, something I'm noting related to running with cuda enabled
> linear solvers (CG+HYPRE, CG+GAMG) is that for multi cpu-multi gpu
> calculations, the GPU 0 in the node is taking what seems to be all
> sub-matrices corresponding to all the MPI processes in the node. This is
> the result of the nvidia-smi command on a node with 8 MPI processes (each
> advancing the same number of unknowns in the calculation) and 4 GPU V100s:
>
> Mon Aug 21 14:36:07 2023
>
> +---------------------------------------------------------------------------------------+
> | NVIDIA-SMI 535.54.03              Driver Version: 535.54.03    CUDA
> Version: 12.2     |
>
> |-----------------------------------------+----------------------+----------------------+
> | GPU  Name                 Persistence-M | Bus-Id        Disp.A |
> Volatile Uncorr. ECC |
> | Fan  Temp   Perf          Pwr:Usage/Cap |         Memory-Usage |
> GPU-Util  Compute M. |
> |                                         |                      |
>       MIG M. |
>
> |=========================================+======================+======================|
> |   0  Tesla V100-SXM2-16GB           On  | 00000004:04:00.0 Off |
>            0 |
> | N/A   34C    P0              63W / 300W |   2488MiB / 16384MiB |      0%
>      Default |
> |                                         |                      |
>          N/A |
>
> +-----------------------------------------+----------------------+----------------------+
> |   1  Tesla V100-SXM2-16GB           On  | 00000004:05:00.0 Off |
>            0 |
> | N/A   38C    P0              56W / 300W |    638MiB / 16384MiB |      0%
>      Default |
> |                                         |                      |
>          N/A |
>
> +-----------------------------------------+----------------------+----------------------+
> |   2  Tesla V100-SXM2-16GB           On  | 00000035:03:00.0 Off |
>            0 |
> | N/A   35C    P0              52W / 300W |    638MiB / 16384MiB |      0%
>      Default |
> |                                         |                      |
>          N/A |
>
> +-----------------------------------------+----------------------+----------------------+
> |   3  Tesla V100-SXM2-16GB           On  | 00000035:04:00.0 Off |
>            0 |
> | N/A   38C    P0              53W / 300W |    638MiB / 16384MiB |      0%
>      Default |
> |                                         |                      |
>          N/A |
>
> +-----------------------------------------+----------------------+----------------------+
>
>
>
> +---------------------------------------------------------------------------------------+
> | Processes:
>              |
> |  GPU   GI   CI        PID   Type   Process name
>    GPU Memory |
> |        ID   ID
>   Usage      |
>
> |=======================================================================================|
> |    0   N/A  N/A    214626      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
> |    0   N/A  N/A    214627      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      308MiB |
> |    0   N/A  N/A    214628      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      308MiB |
> |    0   N/A  N/A    214629      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      308MiB |
> |    0   N/A  N/A    214630      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
> |    0   N/A  N/A    214631      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      308MiB |
> |    0   N/A  N/A    214632      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      308MiB |
> |    0   N/A  N/A    214633      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      308MiB |
> |    1   N/A  N/A    214627      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
> |    1   N/A  N/A    214631      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
> |    2   N/A  N/A    214628      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
> |    2   N/A  N/A    214632      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
> |    3   N/A  N/A    214629      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
> |    3   N/A  N/A    214633      C
> ...d/ompi_gnu_linux/fds_ompi_gnu_linux      318MiB |
>
> +---------------------------------------------------------------------------------------+
>
>
> You can see that GPU 0 is connected to all 8 MPI Processes, each taking
> about 300MB on it, whereas GPUs 1,2 and 3 are working with 2 MPI Processes.
> I'm wondering if this is expected or there are some changes I need to do on
> my submission script/runtime parameters.
> This is the script in this case (2 nodes, 8 MPI processes/node, 4
> GPU/node):
>
> #!/bin/bash
> # ../../Utilities/Scripts/qfds.sh -p 2  -T db -d test.fds
> #SBATCH -J test
> #SBATCH -e /home/mnv/Firemodels_fork/fds/Issues/PETSc/test.err
> #SBATCH -o /home/mnv/Firemodels_fork/fds/Issues/PETSc/test.log
> #SBATCH --partition=gpu
> #SBATCH --ntasks=16
> #SBATCH --ntasks-per-node=8
> #SBATCH --cpus-per-task=1
> #SBATCH --nodes=2
> #SBATCH --time=01:00:00
> #SBATCH --gres=gpu:4
>
> export OMP_NUM_THREADS=1
> # modules
> module load cuda/11.7
> module load gcc/11.2.1/toolset
> module load openmpi/4.1.4/gcc-11.2.1-cuda-11.7
>
> cd /home/mnv/Firemodels_fork/fds/Issues/PETSc
>
> srun -N 2 -n 16
> /home/mnv/Firemodels_fork/fds/Build/ompi_gnu_linux/fds_ompi_gnu_linux
> test.fds -pc_type gamg -mat_type aijcusparse -vec_type cuda
>
> Thank you for the advice,
> Marcos
>
>
>
>

-- 
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which their
experiments lead.
-- Norbert Wiener

https://www.cse.buffalo.edu/~knepley/ <http://www.cse.buffalo.edu/~knepley/>
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