Currently only works for 1 MPI rank! It should work in parallel if the MPI domain decomposition for the structured block forest doesn't partition along the shear direction. For example if the shear direction goes along the z-axis, it should be possible to run on 4 MPI ranks with [2, 2, 1]. At the moment, ESPResSo requires system.cell_system.node_grid to be in decreasing order, therefore parallelization requires a shear direction along the z-axis and a MPI node_grid of [x, y, 1] with x >= y. This restriction on the ordering of the node_grid may be lifted in the distant future, when our FFT algorithm is replaced by a new one.
Generated on Fri Nov 8 2024 02:12:56 for ESPResSo by 1.9.8