@carlosal1015: I don't think that PETSc has a dependency on openssh. Maybe openMPI has (there are some ongoing discussions).
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Package Details: petsc 3.22.1-1
Package Actions
Git Clone URL: | https://aur.archlinux.org/petsc.git (read-only, click to copy) |
---|---|
Package Base: | petsc |
Description: | Portable, extensible toolkit for scientific computation |
Upstream URL: | https://petsc.org |
Keywords: | computing scientific |
Licenses: | BSD |
Provides: | petsc4py |
Submitter: | heitzmann |
Maintainer: | MartinDiehl |
Last Packager: | MartinDiehl |
Votes: | 19 |
Popularity: | 0.000001 |
First Submitted: | 2018-02-24 11:36 (UTC) |
Last Updated: | 2024-11-25 08:56 (UTC) |
Dependencies (29)
- fftw-openmpi
- gsl (gsl-gitAUR)
- hdf5-openmpi
- lapack (aocl-libflame-aoccAUR, lapack-gitAUR, atlas-lapackAUR, blas-aocl-gccAUR, blas-aocl-aoccAUR, openblas-lapackAUR, blas-mklAUR, aocl-libflameAUR, blas-openblas)
- libjpeg-turbo (mozjpeg-gitAUR, libjpeg-turbo-gitAUR, mozjpegAUR)
- libyaml (libyaml-gitAUR)
- netcdf-openmpi
- openmpi (openmpi-gitAUR)
- python-mpi4py (python-mpi4py-intelAUR)
- python-numpy (python-numpy-flameAUR, python-numpy-gitAUR, python-numpy1AUR, python-numpy-mkl-tbbAUR, python-numpy-mklAUR, python-numpy-mkl-binAUR)
- suitesparse
- superlu
- zfp
- zlib (zlib-ng-compat-gitAUR, zlib-gitAUR, zlib-ng-compat)
- cmake (cmake-gitAUR) (make)
- cython (cython-gitAUR, cython0AUR) (make)
- gcc (gcc-gitAUR, gccrs-gitAUR, gcc11AUR, gcc-snapshotAUR) (make)
- gcc-fortran (gcc-fortran-gitAUR, gcc11-fortranAUR, gcc-fortran-snapshotAUR) (make)
- python-setuptools (make)
- hypreAUR (optional) – support for HYPRE
- kokkosAUR (trilinosAUR) (optional) – support Kokkos
- metisAUR (metis-gitAUR) (optional) – support for METIS
- mumpsAUR (mumps-seq-sharedAUR, mumps-cmakeAUR, mumps-parAUR, mumps-seqAUR) (optional) – support for MUMPS
- parmetisAUR (parmetis-gitAUR) (optional) – support for ParMETIS
- scalapackAUR (optional) – support for ScaLAPACK
- scotchAUR (scotch-gitAUR) (optional) – support for Scotch
- superlu_distAUR (optional) – support for SuperLU_DIST
- triangleAUR (optional) – support for Triangle
- zoltanAUR (trilinosAUR) (optional) – support for zoltan
Required by (26)
- coolfluid-svn
- damask (make)
- damask-grid
- damask-grid (make)
- damask-mesh
- damask-mesh (make)
- deal-ii (optional)
- dolfin
- dolfin-hpc
- dolfinx
- dolfinx-git
- fenics-basix-git
- freefem (optional)
- libmesh-petsc
- petsc4foam
- pism
- precice
- precice-git
- python-basix-git
- python-clawpack (optional)
- python-damask (make)
- python-dolfin (optional)
- python-pyop2
- slepc
- sparselizard
- underworld2-git
Sources (2)
Latest Comments
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MartinDiehl commented on 2022-10-06 10:43 (UTC)
MartinDiehl commented on 2022-10-06 10:26 (UTC)
@jrohwer
When building PETSc (more specifically, petsc4py), one test (ex100 from ksp) will fail if a previous (major) version is installed. I could not figure out why this happens. The solution would be to build in a clean root (which is a little bit complicated due to dependency on other AUR packages) or simply uninstall the old version before.
Any help to solve this issue is welcomed.
carlosal1015 commented on 2022-10-05 21:04 (UTC)
I suggest add openssh
as checkdependency.
jrohwer commented on 2022-10-05 20:47 (UTC)
I'm getting a different error (also during check). It compiles okay but fails during testing.
==> Starting check()...
Running check examples to verify correct installation
Using PETSC_DIR=/home/jr/.cache/yay/petsc/src/petsc-3.18.0 and PETSC_ARCH=arch-linux-c-opt
C/C++ example src/snes/tutorials/ex19 run successfully with 1 MPI process
C/C++ example src/snes/tutorials/ex19 run successfully with 2 MPI processes
C/C++ example src/snes/tutorials/ex19 run successfully with suitesparse
Possible error running C/C++ Python src/ksp/ksp/tutorials/ex100 with 1 MPI process
See https://petsc.org/release/faq/
[0]PETSC ERROR: --------------------- Error Message --------------------------------------------------------------
[0]PETSC ERROR: method zeroEntries()
[0]PETSC ERROR: WARNING! There are option(s) set that were not used! Could be the program crashed before they were used or a spelling mistake, etc!
[0]PETSC ERROR: Option left: name:-nox (no value)
[0]PETSC ERROR: Option left: name:-nox_warning (no value)
[0]PETSC ERROR: See https://petsc.org/release/faq/ for trouble shooting.
[0]PETSC ERROR: Petsc Release Version 3.18.0, Sep 30, 2022
[0]PETSC ERROR: ./ex100 on a named jr-xps13 by jr Wed Oct 5 22:43:05 2022
[0]PETSC ERROR: Configure options --prefix=/opt/petsc/linux-c-opt --with-shared-libraries=1 --with-petsc4py=1 --with-mpi-f90module-visibility=0 --with-cc=/usr/bin/mpicc --with-cxx=/usr/bin/mpicxx --with-fc=/usr/bin/mpifort --with-fftw=1 --with-metis=1 --with-suitesparse=1 --COPTFLAGS=-O3 -march=native --CXXOPTFLAGS=-O3 -march=native --FOPTFLAGS=-O3 -march=native
[0]PETSC ERROR: #1 MatZeroEntries_Python() at src/libpetsc4py/libpetsc4py.c:5497
[0]PETSC ERROR: #2 MatSetUp() at /home/jr/.cache/yay/petsc/src/petsc-3.18.0/src/mat/interface/matrix.c:933
[0]PETSC ERROR: #3 RunTest() at ex100.c:25
[0]PETSC ERROR: #4 main() at ex100.c:83
[0]PETSC ERROR: PETSc Option Table entries:
[0]PETSC ERROR: -nox
[0]PETSC ERROR: -nox_warning
[0]PETSC ERROR: -test
[0]PETSC ERROR: ----------------End of Error Message -------send entire error message to petsc-maint@mcs.anl.gov----------
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_SELF
with errorcode 83.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
Fortran example src/snes/tutorials/ex5f run successfully with 1 MPI process
Completed test examples
Error while running make check
make[1]: *** [makefile:149: check] Error 1
make: *** [GNUmakefile:17: check] Error 2
==> ERROR: A failure occurred in check().
Aborting...
MartinDiehl commented on 2022-07-07 21:58 (UTC)
@fsimonis I tried to add it, but for me it gives
The option -Wp,-D_FORTIFY_SOURCE should probably be -Wp,-D-FORTIFY-SOURCE
Could you see if the same happens if you add --CFLAGS=${CFLAGS} to configure.
fsimonis commented on 2022-07-06 14:38 (UTC)
Hi and thanks for maintaining the package! Could you pass the C/CXX/LD flags defined in /etc/makepkg.conf to the PETSc configuration? PETSc always tells me that it ignores the envs.
carlosal1015 commented on 2022-06-09 16:00 (UTC) (edited on 2022-06-13 17:54 (UTC) by carlosal1015)
Hi dear @MartinDiehl, I submit a bug report for python-mpi4py
because something is wrong in petsc4py
because of mpi4py
.
Now that I see, mpi4py is an optional dependency.
Edited 2022-06-13:
Adding this changed solved the issue from my side, the same applies for mumps
, petsc
, petsc-complex
or any PKGBUILD that have check()
function and depends of openmpi
. E.g.
==> Starting check()...
Running check examples to verify correct installation
Using PETSC_DIR=/tmp/makepkg/petsc/src/petsc-3.17.2 and PETSC_ARCH=arch-linux-c-opt
C/C++ example src/snes/tutorials/ex19 run successfully with 1 MPI process
C/C++ example src/snes/tutorials/ex19 run successfully with 2 MPI processes
C/C++ Python example src/ksp/ksp/tutorials/ex100 run successfully with 1 MPI process
Fortran example src/snes/tutorials/ex5f run successfully with 1 MPI process
Completed test examples
==> Starting check()...
Running check examples to verify correct installation
Using PETSC_DIR=/tmp/makepkg/petsc-complex/src/petsc-3.17.2 and PETSC_ARCH=arch-linux-c-opt
C/C++ example src/snes/tutorials/ex19 run successfully with 1 MPI process
C/C++ example src/snes/tutorials/ex19 run successfully with 2 MPI processes
C/C++ Python example src/ksp/ksp/tutorials/ex100 run successfully with 1 MPI process
Fortran example src/snes/tutorials/ex5f run successfully with 1 MPI process
Completed test examples
pums974 commented on 2022-01-26 08:23 (UTC) (edited on 2022-01-26 08:24 (UTC) by pums974)
I have an error during check:
PKGBUILD: line 73: [: too many arguments
I think the line:
if [ -z $(ldconfig -p | grep libcuda.so.1) ]; then
should be
if [ -z "$(ldconfig -p | grep libcuda.so.1)" ]; then
MartinDiehl commented on 2021-11-28 21:46 (UTC)
@a.kudelin
I've inherited the PKGBUILD
and don't know the exact reasons for installation into /opt
However, PETSc installation is a little bit special. It relies on PETSC_DIR (and optionally PETSC_ARCH). Installing it into /usr
might have unwanted effects, for example the PETSC_DIR/PETSC_ARCH mechanism to handle multiple versions might not work anymore.
If you have a modified PKGBUILD
to change the installation path and/or test_optdepends.sh
to include http://viennacl.sourceforge.net/ I will give it a try.
Pinned Comments
MartinDiehl commented on 2022-10-06 10:26 (UTC)
@jrohwer
When building PETSc (more specifically, petsc4py), one test (ex100 from ksp) will fail if a previous (major) version is installed. I could not figure out why this happens. The solution would be to build in a clean root (which is a little bit complicated due to dependency on other AUR packages) or simply uninstall the old version before.
Any help to solve this issue is welcomed.