forked from lijiext/lammps
16911adcea
- started to work on ewald_dipole (not yet triclinic) - compiles and runs (no memory issue) - check the energy accuracy |
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|---|---|---|
| .. | ||
| bfo | ||
| cobalt_fcc | ||
| cobalt_hcp | ||
| iron | ||
| nickel | ||
| pppm_spin | ||
| read_restart | ||
| vmd | ||
| README | ||
README
This directory contains examples and applications of the SPIN package ===================================================================== - the iron, cobalt_hcp, cobalt_fcc and nickel directories provide examples of spin-lattice calculations. - the bfo repository provides an example of spin dynamics calculation performed on a fixed lattice, and applied to the multiferroic material bismuth-oxide. - the read_restart directory provides examples allowing to write or read data files, and restart magneto-mechanical simulations. - vizualization of the dump files can be achieved using Ovito or VMD. See the vmd repository for help vizualizing results with VMD. ** Note, the aim of this repository is mainly to provide users with examples. Better values and tuning of the magnetic and mechanical interactions can be achieved for more accurate materials simulations. **