OOFEM

module load oofem/2.3-default

module loadmpi/openmpi-x86_64
moduel load petsc/3.4.4-default
module load oofem/2.3-petsc

Runs FEM simulations from input file and produces Paraview files. In the input file the solver, nodes, elements, materials and boundary conditions are defined.

For your first steps use the basic version of oofem (v 2.3 fm;tm;sm;dss;IML++)

module load oofem/2.3-default

 oofem -f inputfile.in

To use the MPI capabilities of PetSc (mpirun -n X oofem) you have to prepare your input file for.

module loadmpi/openmpi-x86_64
moduel load petsc/3.4.4-default
module load oofem/2.3-petsc

mpirun -n 4 oofem -f inputfile.in

OOFEM Umat documentation
http://www.oofem.org/resources/doc/oofemrefman/classoofem_1_1AbaqusUserMaterial.html#details

Without MPi support

gfortran -fPIC -I${INCLUDEDIR} -shared -Wl,-soname,umat.so -o umat.so umat.f

where umat.f is the fortran umat

alternative with MPI support:

gfortran -fPIC -I/usr/lib/openmpi/include -L/usr/lib/openmpi/lib -lmpi -I${INCLUDEDIR}  -shared -Wl,-soname,umat.so -o umat.so umat.f

To use this UserMaterial you have to add the path to the umat.so to your LD_LIBRARY_PATH:

export LD_LIBRARY_PATH=$(pwd):$LD_LIBRARY_PATH

Features

• x86_64-Linux, fm;tm;sm;openmp;LAPACK;parmetis;metis;PETSc;MPI;IML++;Python
• without tinyxml2 to support Ubuntu systems without working tinyxml2

source "/usr/net/modules-1.1/module_all"

or

oofem-enable