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.
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Installation commands are not available for this package.
Summary
Software for calculating harmonic and anharmonic interatomic force constants in solids and molecules.
Last Updated
May 5, 2026 at 18:49
License
MIT
GitHub Repository
https://github.com/ttadano/ALMDocumentation
http://alm.readthedocs.io/