On Jul 21, 2020, at 1:32 PM, Pierpaolo Minelli <pierpaolo.minelli@cnr.it> wrote: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 UnknownIs it possiblethat I need to ask also to compile hypre with an option for 64bit indices?These configure options compile hypre with 64bit indices support.It should work just fine. Can you run a very small case of your code to confirm?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 advancePierpaoloIl giorno 27 mag 2020, alle ore 11:26, Stefano Zampini <stefano.zampini@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_MAX2501×3401×1601 = 13617947501I also suggest you upgrade to a newer version, 3.8.3 is quite old as the error message reportsIl giorno mer 27 mag 2020 alle ore 11:50 Pierpaolo Minelli <pierpaolo.minelli@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
[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 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