Files
lammps-gran-kokkos/examples/SPIN
julient31 28993d9823 Commit JT 072618
- improvements documentation (dmi and exchange)
- correction error cross product in pair_spin_dmi.cpp
- implementation mech. part in pair_spin_dmi.cpp
- correction in all pairs: init_one for [j][i] couples
- correction in atom_vec_spin.cpp: index error in read_data
- some improvements in pair_spin_dmi.cpp and pair_spin_magelec.cpp
2018-07-27 12:00:15 +02:00
..
2018-07-27 12:00:15 +02:00
2018-07-27 12:00:15 +02:00
2018-04-26 15:01:43 -06:00
2018-07-10 09:44:14 -04:00

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. **