To execute the test:
--------------------
#################
# Run on 1 proc
#################
# Run
mpirun -np 1 ElmerSolver_mpi glads_2d.sif
#################
# Run on 2 procs
#################
# Replace UMFPACK with MUMPS in the sif
# file if you are using multiple partitions
# Mesh with 2 partitions (mesh_B5/partitioning.2)
# including moulins nodes is provided with this test
# Create 2 partitions
ElmerGrid 2 2 mesh_B5 -partition 2 1 1
# Distribute Moulins
python makemoulin.py --meshdir mesh_B5 --moulin B5_M.xy --partition 2
# Run
mpirun -np 2 ElmerSolver_mpi glads_2d.sif
###############################
# Notes: Create Mesh from .geo
###############################
# Need gmsh version 3.0.6 or less
# Otherwise you will not be able to create the same mesh
gmsh -1 -2 mesh_B5.geo
ElmerGrid 14 2 mesh_B5.msh -autoclean
# Then distribute Moulin Nodes among the partitions
python makemoulin.py --meshdir mesh_B5 --moulin B5_M.xy --partition NUMBER_OF_PARTITIONS
Results established:
------------------
22.12.2019
Mondher CHEKKI IGE
Gricad Cluster: Dahu
Compiler version: intel/intelmpi version 18.0.5
gcc/gfortran version 6.3.0
Revision bddcb7f2
