PARSEC (Q7118228)
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software package for performing electronic structure calculations of solids and molecules using density functional theory
- r Pseudopotential Algorithm for Real-Space Electronic Calculations
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | PARSEC |
software package for performing electronic structure calculations of solids and molecules using density functional theory |
|
Statements
1 reference
12 December 2017
1 reference
12 December 2017
1 reference
12 December 2017
Identifiers
Sitelinks
Wikipedia(1 entry)
- enwiki PARSEC