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Compilation problem with mumps
From: |
pierre.gosselet |
Subject: |
Compilation problem with mumps |
Date: |
Mon, 24 May 2021 17:48:01 +0200 |
User-agent: |
Evolution 3.38.3-1 |
Dear all,
I am working on a cluster and I need to compile getfem and most of its
dependency.
I have a hard time compiling the mumps support. I know close questions
were already asked but I did not find the answer. Sorry if I missed it.
I compiled sequential mumps without trouble, examples work fine.
I tried to configure getfem with:
./configure --enable-mumps --with-mumps-include-
dir="$MUMPS_DIR/include" --with-mumps="-fopenmp -lsmumps -lmumps_common
-ldmumps -lcmumps -lzmumps -lpord -lesmumps -lscotch -lscotcherr -
llapack -lmpiseq -lblas -lpthread" --with-pic
I always have the following problem:
checking for library containing smumps_c... no
configure: error: The function smumps_c couldn't be found in the
provided MUMPS libraries.
The --with-mumps is inspired by the compilation line for mumps examples
(I have copied the libseq includes file in the include directory).
All the libraries are in the $LD_LIBRARY_PATH, but I also tried with
the full path. $MUMPS_DIR is well defined. I also tried with the mumps
module provided by the cluster's administrator (with adapted include),
same problem.
Can anyone help me ?
best regards
pierre
--
Pierre Gosselet
CR CNRS (research agent), HdR
LaMcube, Univ.Lille/CNRS (UMR 9013)/Centrale Lille
Cité scientifique, Bat. Esprit, bureau S1.74
Avenue Paul Langevin, 59655 Villeneuve d'Ascq Cedex
Tel: +33 320434349
- Compilation problem with mumps,
pierre.gosselet <=