Hi,
I have asked to compile a Petsc Version updated and with 64bit indices.
Now I have Version 3.13.3 and these are the configure options used:
#!/bin/python
if __name__ == '__main__':
import sys
import os
sys.path.insert(0, os.path.abspath('config'))
import configure
configure_options = [
'--CC=mpiicc',
'--CXX=mpiicpc',
'--download-hypre',
'--download-metis',
'--download-mumps=yes',
'--download-parmetis',
'--download-scalapack',
'--download-superlu_dist',
'--known-64-bit-blas-indices',
'--prefix=/cineca/prod/opt/libraries/petsc/3.13.3_int64/intelmpi--2018--binary',
'--with-64-bit-indices=1',
'--with-blaslapack-dir=/cineca/prod/opt/compilers/intel/pe-xe-2018/binary/mkl',
'--with-cmake-dir=/cineca/prod/opt/tools/cmake/3.12.0/none',
'--with-debugging=0',
'--with-fortran-interfaces=1',
'--with-fortran=1',
'FC=mpiifort',
'PETSC_ARCH=arch-linux2-c-opt',
]
configure.petsc_configure(configure_options)
Now, I receive an error on hypre:
forrtl: error (78): process killed (SIGTERM)
Image PC Routine Line Source
libHYPRE-2.18.2.s 00002B33CF465D3F for__signal_handl Unknown Unknown
libpthread-2.17.s 00002B33D5BFD370 Unknown Unknown Unknown
libpthread-2.17.s 00002B33D5BF96D3 pthread_cond_wait Unknown Unknown
libiomp5.so 00002B33DBA14E07 Unknown Unknown Unknown
libiomp5.so 00002B33DB98810C Unknown Unknown Unknown
libiomp5.so 00002B33DB990578 Unknown Unknown Unknown
libiomp5.so 00002B33DB9D9659 Unknown Unknown Unknown
libiomp5.so 00002B33DB9D8C39 Unknown Unknown Unknown
libiomp5.so 00002B33DB993BCE __kmpc_fork_call Unknown Unknown
PIC_3D 00000000004071C0 Unknown Unknown Unknown
PIC_3D 0000000000490299 Unknown Unknown Unknown
PIC_3D 0000000000492C17 Unknown Unknown Unknown
PIC_3D 000000000040562E Unknown Unknown Unknown
libc-2.17.so 00002B33DC5BEB35 __libc_start_main Unknown Unknown
PIC_3D 0000000000405539 Unknown Unknown Unknown
Is it possible that I need to ask also to compile hypre with an option for
64bit indices?
Is it possible to instruct this inside Petsc configure?
Alternatively, is it possible to use a different multigrid PC inside PETSc that
accept 64bit indices?
Thanks in advance
Pierpaolo
> Il giorno 27 mag 2020, alle ore 11:26, Stefano Zampini
> <stefano.zamp...@gmail.com> ha scritto:
>
> You need a version of PETSc compiled with 64bit indices, since the message
> indicates the number of dofs in this case is larger the INT_MAX
> 2501×3401×1601 = 13617947501
>
> I also suggest you upgrade to a newer version, 3.8.3 is quite old as the
> error message reports
>
> Il giorno mer 27 mag 2020 alle ore 11:50 Pierpaolo Minelli
> <pierpaolo.mine...@cnr.it <mailto:pierpaolo.mine...@cnr.it>> ha scritto:
> Hi,
>
> I am trying to solve a Poisson equation on this grid:
>
> Nx = 2501
> Ny = 3401
> Nz = 1601
>
> I received this error:
>
> [0]PETSC ERROR: --------------------- Error Message
> --------------------------------------------------------------
> [0]PETSC ERROR: Overflow in integer operation:
> http://www.mcs.anl.gov/petsc/documentation/faq.html#64-bit-indices
> <http://www.mcs.anl.gov/petsc/documentation/faq.html#64-bit-indices>
> [0]PETSC ERROR: Mesh of 2501 by 3401 by 1 (dof) is too large for 32 bit
> indices
> [0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html
> <http://www.mcs.anl.gov/petsc/documentation/faq.html> for trouble shooting.
> [0]PETSC ERROR: Petsc Release Version 3.8.3, Dec, 09, 2017
> [0]PETSC ERROR:
> /marconi_scratch/userexternal/pminelli/PIC3D/2500_3400_1600/./PIC_3D on a
> arch-linux2-c-opt named r129c09s02 by pminelli Tu
> e May 26 20:16:34 2020
> [0]PETSC ERROR: Configure options
> --prefix=/cineca/prod/opt/libraries/petsc/3.8.3/intelmpi--2018--binary
> CC=mpiicc FC=mpiifort CXX=mpiicpc
> F77=mpiifort F90=mpiifort --with-debugging=0
> --with-blaslapack-dir=/cineca/prod/opt/compilers/intel/pe-xe-2018/binary/mkl
> --with-fortran=1
> --with-fortran-interfaces=1
> --with-cmake-dir=/cineca/prod/opt/tools/cmake/3.5.2/none
> --with-mpi-dir=/cineca/prod/opt/compilers/intel/pe-xe-
> 2018/binary/impi/2018.4.274 --download-scalapack --download-mumps=yes
> --download-hypre --download-superlu_dist --download-parmetis --downlo
> ad-metis
> [0]PETSC ERROR: #1 DMSetUp_DA_3D() line 218 in
> /marconi/prod/build/libraries/petsc/3.8.3/intelmpi--2018--binary/BA_WORK/petsc-3.8.3/src/dm/
> impls/da/da3.c
> [0]PETSC ERROR: #2 DMSetUp_DA() line 25 in
> /marconi/prod/build/libraries/petsc/3.8.3/intelmpi--2018--binary/BA_WORK/petsc-3.8.3/src/dm/impl
> s/da/dareg.c
> [0]PETSC ERROR: #3 DMSetUp() line 720 in
> /marconi/prod/build/libraries/petsc/3.8.3/intelmpi--2018--binary/BA_WORK/petsc-3.8.3/src/dm/interf
> ace/dm.c
> forrtl: error (76): Abort trap signal
>
>
> I am on an HPC facility and after I loaded PETSC module, I have seen that it
> is configured with INTEGER size = 32
>
> I solve my problem with these options and it works perfectly with smaller
> grids:
>
> -dm_mat_type hypre -pc_type hypre -pc_hypre_type boomeramg
> -pc_hypre_boomeramg_relax_type_all SOR/Jacobi
> -pc_hypre_boomeramg_coarsen_type PMIS -pc_hypre_boomeramg_interp_type FF1
> -ksp_type richardson
>
> Is it possible to overcome this if I ask them to install a version with
> INTEGER SIZE = 64?
> Alternatively, is it possible to overcome this using intel compiler options?
>
> Thanks in advance
>
> Pierpaolo Minelli
>
>
> --
> Stefano
