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GitHub / 28shambhavi / Quantum-Espresso-DOP
Calculation of properties of metals, Silicon and Graphenes, using density function theory in Quantum Espresso
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/28shambhavi%2FQuantum-Espresso-DOP
Stars: 4
Forks: 3
Open Issues: 0
License: None
Language: PostScript
Repo Size: 19.3 MB
Dependencies: pending
Created: about 4 years ago
Updated: almost 2 years ago
Last pushed: over 3 years ago
Last synced: about 1 year ago
Topics: bandstructure, quantum-espresso, scf
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