GitHub / dalcorso / thermo_pw

Thermo_pw is a driver of quantum-ESPRESSO routines for the automatic computation of ab-initio material properties.

JSON API: http://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/dalcorso%2Fthermo_pw
PURL: pkg:github/dalcorso/thermo_pw

Stars: 55
Forks: 18
Open issues: 0

License: gpl-2.0
Language: Fortran
Size: 107 MB
Dependencies parsed at: Pending

Created at: over 8 years ago
Updated at: 7 days ago
Pushed at: 7 days ago
Last synced at: 7 days ago

Topics: density-functional-theory, materials-science, quantum-espresso

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