Linear algebra proceduresΒΆ

The linear algebra library used by GetFEM++ is Gmm++ which is now a separate library. Please see the GMM++ user documentation.

Note that GetFEM++ includes (since release 1.7) its own version of SuperLU 3.0 (see SuperLU web site) hence a direct sparse solver is available out of the box. Note that an option of the ./configure file allows to disable the included version of SuperLU in order to use a pre-installed version.

A small interface to MUMPS is also provided (see MUMPS web1 or MUMPS web2). See the file gmm/gmm_MUMPS_interface.h. In order to use MUMPS, you have to indicates some options to the configure shell:

--with-mumps-include-dir=" -I /path/to/MUMPS/include "
--with-mumps=" F90 libraries and libs of MUMPS to be linked "

alternatively, the option --enable-mumps will search for an installed MUMPS library. Note that if both the sequential and the parallel version is installed on your system (especially on Debian and Ubuntu), the default version will be the parallel one. To select the sequential one it is necessary to add the option --with-mumps="-lsmumps_seq -ldmumps_seq -lcmumps_seq -lzmumps_seq".

For instance if you want to use the sequential version of MUMPS with double and complex double:

--with-mumps-include-dir=" -I /path/to/MUMPS/include "
--with-mumps=" ...F90libs...  -L /path/to/MUMPS/lib -ldmumps -lzmumps -lpord
            -L /path/to/MUMPS/libseq -lmpiseq "

where ...F90libs... are the libraries of the fortran compiler used to compile MUMPS (these are highly dependant on the fortran 90 compiler used, the ./configure script should detect the options relative to the default fortran 90 compiler on your machine and display it – for example, with the intel ifort compiler, it is -L/opt/icc8.0/lib -lifport -lifcoremt -limf -lm -lcxa -lunwind -lpthread)

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