asr.c2db.phonopy¶
Summary¶
This is the documentation for asr.c2db.phonopy
-recipe.
This recipe is comprised of 2 instructions, namely:
Run this recipe through the CLI interface
$ asr run asr.c2db.phonopy
or as a python module
$ python -m asr.c2db.phonopy
Detailed description¶
Phonopy phonon band structure.
Steps¶
asr.c2db.phonopy:calculate¶
- asr.c2db.phonopy.calculate(atoms, d=0.05, fsname='phonons', sc=[0, 0, 0], dist_max=7.0, calculator={'charge': 0, 'convergence': {'forces': 0.0001}, 'kpts': {'density': 6.0, 'gamma': True}, 'mode': {'ecut': 800, 'name': 'pw'}, 'name': 'gpaw', 'occupations': {'name': 'fermi-dirac', 'width': 0.05}, 'symmetry': {'point_group': False}, 'txt': 'phonons.txt', 'xc': 'PBE'}, magstatecalculator={'charge': 0, 'convergence': {'bands': 'CBM+3.0'}, 'kpts': {'density': 12.0, 'gamma': True}, 'mode': {'ecut': 800, 'name': 'pw'}, 'name': 'gpaw', 'nbands': '200%', 'occupations': {'name': 'fermi-dirac', 'width': 0.05}, 'txt': 'gs.txt', 'xc': 'PBE'})[source]¶
Calculate atomic forces used for phonon spectrum.
asr.c2db.phonopy¶
- asr.c2db.phonopy.main(atoms, rc=None, d=0.05, fsname='phonons', sc=[0, 0, 0], dist_max=7.0, calculator={'charge': 0, 'convergence': {'forces': 0.0001}, 'kpts': {'density': 6.0, 'gamma': True}, 'mode': {'ecut': 800, 'name': 'pw'}, 'name': 'gpaw', 'occupations': {'name': 'fermi-dirac', 'width': 0.05}, 'symmetry': {'point_group': False}, 'txt': 'phonons.txt', 'xc': 'PBE'}, magstatecalculator={'charge': 0, 'convergence': {'bands': 'CBM+3.0'}, 'kpts': {'density': 12.0, 'gamma': True}, 'mode': {'ecut': 800, 'name': 'pw'}, 'name': 'gpaw', 'nbands': '200%', 'occupations': {'name': 'fermi-dirac', 'width': 0.05}, 'txt': 'gs.txt', 'xc': 'PBE'})[source]¶