phonopy/example/diamond-dftb
Atsushi Togo d0cb626b0f Refactoring using formatter 2021-10-17 08:11:06 +09:00
..
README Refactoring using formatter 2021-10-17 08:11:06 +09:00
band.conf Added DFTB+ input example 2018-09-18 08:29:51 +01:00
dftb_in.hsd Refactoring using formatter 2021-10-17 08:11:06 +09:00
geo.gen Added DFTB+ input example 2018-09-18 08:29:51 +01:00
results.tag Updated to use results.tag 2018-09-18 14:23:16 +01:00

README

This is an example of the use of the DFTB+ interface. An input is
given in the dftb_in.hsd file along with the conventional unit cell in
geo.gen. This example also requires the pbc-0-3 Slater-Koster
parameteters for carbon
(https://www.dftb.org/parameters/download/pbc/pbc-0-3-cc/).

1) Create the (one) displaced supercell structure(s):
   phonopy -d --dim="4 4 4" --dftb+

2) Run the supercell input with dftb+. This has been pre-calculated
   with DFTB+ version 18.2, with the required data stored in the file
   results.tag.

3) Collect the forces:
   phonopy -f results.tag --dftb+  ...

4) Calculate phonon dispersion data into band.yaml and save band.pdf:
   phonopy --dftb+ --dim="4 4 4" -p -s band.conf