lammps/examples/SPIN
julient31 5eee4cb1ba C4 JT 041420
- reran all SPIN examples
2020-04-14 15:44:15 -06:00
..
bfo C4 JT 041420 2020-04-14 15:44:15 -06:00
cobalt_fcc C4 JT 041420 2020-04-14 15:44:15 -06:00
cobalt_hcp C4 JT 041420 2020-04-14 15:44:15 -06:00
dipole_spin C4 JT 041420 2020-04-14 15:44:15 -06:00
gneb Commit2 JT 042919 2019-04-29 08:23:57 -06:00
iron C4 JT 041420 2020-04-14 15:44:15 -06:00
nickel C4 JT 041420 2020-04-14 15:44:15 -06:00
read_restart C4 JT 041420 2020-04-14 15:44:15 -06:00
setforce_spin C4 JT 041420 2020-04-14 15:44:15 -06:00
spinmin C4 JT 041420 2020-04-14 15:44:15 -06:00
test_problems Commit3 033020 2020-03-30 09:32:46 -06:00
vmd commit JT 020818 2018-04-26 15:01:43 -06:00
README Commit JT 111519 2019-11-15 10:53:39 -07:00
run_spin_examples.sh C4 JT 041420 2020-04-14 15:44:15 -06:00
run_spin_examples_serial.sh Commit JT 030320 2020-03-03 07:32:13 -07:00

README

This directory contains examples and applications of the SPIN package
=====================================================================

- the benchmark directory provides comparison between LAMMPS
  results and a series of simple test problems (coded as python
  scripts).

- 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 (have to...) be achieved for more accurate materials 
simulations. **