Package Details: freefem 4.14.0-1

Git Clone URL: https://aur.archlinux.org/freefem.git (read-only, click to copy)
Package Base: freefem
Description: A PDE oriented language using the finite element method
Upstream URL: https://freefem.org/index.html
Licenses: LGPL
Conflicts: freefem-ext-dl, freefem-git
Provides: freefem
Submitter: haawda
Maintainer: gdolle
Last Packager: gdolle
Votes: 18
Popularity: 0.000000
First Submitted: 2019-06-19 19:31 (UTC)
Last Updated: 2023-12-03 23:16 (UTC)

Latest Comments

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gdolle commented on 2019-05-20 12:08 (UTC)

@haawda ok I'll check from my side

haawda commented on 2019-05-20 09:22 (UTC)

Version 4.1 does not compile for me, feel free to use freefem++-git.

greyltc commented on 2019-03-13 11:34 (UTC) (edited on 2019-03-13 11:40 (UTC) by greyltc)

@haawda, Please change the hdf5-openmpi dependency to hdf5. Thanks!

Also probably perl needs to at least be in the makedepends since the first line in your prepare() function is a perl one.

gdolle commented on 2019-03-01 16:42 (UTC) (edited on 2019-03-01 16:44 (UTC) by gdolle)

Hi @haawda, it seems openmpi is not taken into account currently in the configure step. This should work:

--with-mpi=/usr/bin/mpic++

It might be nice also to add optional dependency (optdepends=) to petsc package and mmg3d, i.e. add to the configure step

--with-petsc=/opt/petsc/linux-c-opt/lib/petsc/conf/petscvariables 
--with-mmg3d-include=/usr/include/mmg/

haawda commented on 2019-02-05 18:43 (UTC)

Great, implemented!

gdolle commented on 2019-02-04 17:27 (UTC)

@eolianoe @haawda The mpif.h error may due to a bad mumps config (for arch). For parallel mumps version (See Make.inc/* files INCPAR variable). Freefem++ set a FFMPIINCLUDE variable (empty by default) and commented in download/headers-sparsesolver.inc.

If you add 

find ./download -name headers-sparsesolver.inc -exec sed -i 's+#\(FFMPIINCLUDE\s*=\).*+\1/usr/include+' {} \;

just before the "getall" in the prepare step, it should solve the problem.

eolianoe commented on 2019-01-03 11:43 (UTC)

The build fails with:

gfortran  -O -g  -DNDEBUG -O3 -mmmx -mavx -fPIC    -I/home/blachere/builds/AUR/freefem++/src/freefem++-3.61-1/download//include/scotch -Dscotch  -Dpord  -I. -I../include -c mumps_static_mapping.F -o mumps_static_mapping.o
mumps_static_mapping.F:3945: Error: Can't open included file 'mpif.h'

but everything is fine if I disable MUMPS.

samim_zp commented on 2018-12-27 12:58 (UTC) (edited on 2018-12-27 13:00 (UTC) by samim_zp)

ok I installed this on manjaro with pamac, just edit build files and change the URL and source from "http://www.freefem.org/ff++/ftp/freefem++-3.61-1.tar.gz" to "http://www3.freefem.org/ff++/ftp/freefem++-3.61-1.tar.gz" since the file is actually on their old website and that is now moved to the "http://www3.freefem.org". (try to click on these too, sure enough, first will get you 404 error and second will start to download the desired file). have fun guys.

haawda commented on 2018-11-12 20:13 (UTC)

Maybe it is possible, but I won't test it.

eolianoe commented on 2018-11-11 13:41 (UTC)

would it be possible to only depend on lapack and not on openblas-lapack, hence it will be possible any lapack implementation?

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