Relaxation dispersion on a computer cluster using OpenMPI

If the optimisation is too slow on a single computer, the dispersion analysis has been parallelised on the level of both the spin cluster and the Monte Carlo simulation. The scaling efficiency is very close to perfect so if you have access to a computer cluster and the OpenMPI protocol, then the calculations can be run much faster. The implementation uses Gary Thompson's multi-processor package. See Section 1.3 on page [*] for details on how to use this.

The relax user manual (PDF), created 2020-08-26.