alm
Software for calculating harmonic and anharmonic interatomic force constants in solids and molecules.
Software for calculating harmonic and anharmonic interatomic force constants in solids and molecules.
To install this package, run one of the following:
ALM can be used for Extraction of harmonic and anharmonic force constants based on the supercell approach. It is applicable to any crystal structure and low-dimensional systems. Features accurate treatment of translational and rotational invariance and Interface to VASP, Quantum-ESPRESSO, and xTAPP.
Summary
Software for calculating harmonic and anharmonic interatomic force constants in solids and molecules.
Last Updated
Dec 1, 2018 at 13:27
License
MIT
Total Downloads
30
Supported Platforms
GitHub Repository
https://github.com/ttadano/ALMDocumentation
http://alm.readthedocs.io/