Package Details: mumps 5.7.3-1

Git Clone URL: https://aur.archlinux.org/mumps.git (read-only, click to copy)
Package Base: mumps
Description: Sparse solver library using Gaussian elimination
Upstream URL: https://graal.ens-lyon.fr/MUMPS/index.php
Keywords: computing scientific
Licenses: custom
Conflicts: mumps-par, mumps4
Submitter: mickele
Maintainer: MartinDiehl
Last Packager: MartinDiehl
Votes: 14
Popularity: 0.000000
First Submitted: 2009-04-05 16:37 (UTC)
Last Updated: 2024-07-18 07:39 (UTC)

Pinned Comments

MartinDiehl commented on 2020-05-15 20:09 (UTC)

The sequential version is disabled, according to the manual it is only meant for systems without a MPI compiler but openmpi is a prerequisite. If there is any need for the sequential version, it can be enabled again.

Latest Comments

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eleftg commented on 2014-09-26 11:30 (UTC)

make[1]: Entering directory '/home/george/aur-builds/mumps/src/MUMPS_4.10.0/examples' mpif77 -o ssimpletest -march=x86-64 -mtune=generic -O2 -pipe -fstack-protector-strong --param=ssp-buffer-size=4 -fPIC ssimpletest.o ../lib/libsmumps.a ../lib/libmumps_common.a -L/usr/lib -lparmetis-3 -lmetis-4 -L../PORD/lib/ -lpord -L/usr/lib -lptesmumps -lptscotch -lptscotcherr -lscotchmetis -lscotch -lscalapack -llapack -L/usr/lib/openmpi -lmpi_mpifh -lmpi_usempi -lmpi -ldl -lhwloc -lblas -lpthread /usr/bin/ld: cannot find -lmpi_usempi collect2: error: ld returned 1 exit status Makefile:28: recipe for target 'ssimpletest' failed make[1]: *** [ssimpletest] Error 1 make[1]: Leaving directory '/home/george/aur-builds/mumps/src/MUMPS_4.10.0/examples' Makefile:42: recipe for target 'sexamples' failed make: *** [sexamples] Error 2 ==> ERROR: A failure occurred in build(). Aborting... Trying to locate libmpi_usempi the results are the following: locate mpi_usempi /usr/lib/openmpi/libmpi_usempi_ignore_tkr.so /usr/lib/openmpi/libmpi_usempi_ignore_tkr.so.0 /usr/lib/openmpi/libmpi_usempi_ignore_tkr.so.0.0.0 /usr/lib/openmpi/libmpi_usempif08.so /usr/lib/openmpi/libmpi_usempif08.so.0 /usr/lib/openmpi/libmpi_usempif08.so.0.5.0 ???

mickele commented on 2014-08-31 20:26 (UTC)

I added parmetis3 and scotch_esmumps5 in AUR. I created these two packages because it seems mumps-4.10 doesn't work well with parmetis-4. Look at http://mumps.enseeiht.fr/index.php?page=faq#18. Symilar problem for scotch_esmumps (look at http://www.code-aster.org/forum2/viewtopic.php?id=18497).

eolianoe commented on 2014-08-27 19:23 (UTC)

LIBPAR have been modified, but why did you change the depencies to parmetis3 and scotch_esmumps5 whose don't exist in the AUR ?

eolianoe commented on 2014-08-16 19:46 (UTC)

Flagged out-of-date because LIBPAR need to be changed in Makefile.inc

heitzmann commented on 2014-06-19 00:41 (UTC)

For me the error seemed to be that the openmpi fortran lib is not libmpi_f77, but limmpi_mpifh and libmpi_usempi, so I just replaced it on the Makefile (line 77): LIBPAR = $(SCALAP) -L/usr/lib/openmpi -lmpi_mpifh -lmpi_usempi -lmpi -ldl -lhwloc

blixawillbargeld commented on 2014-05-21 20:08 (UTC)

@Gug: thanks for your PKGBUILD, did work for me too. AUR Version gives me an error as well.

gdolle commented on 2013-08-10 15:34 (UTC)

I had to change the Makefile.inc and PKGBUILD to make it compile. If some are interested, https://github.com/dolleg/AUR/tree/master/lib/mumps/4.10.0

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