A parallel eigensolver using contour integration for generalized eigenvalue problems in molecular simulation (Q987873): Difference between revisions
From MaRDI portal
Changed an Item |
Normalize DOI. |
||
| (2 intermediate revisions by 2 users not shown) | |||
| Property / DOI | |||
| Property / DOI: 10.11650/twjm/1500405871 / rank | |||
| Property / MaRDI profile type | |||
| Property / MaRDI profile type: MaRDI publication profile / rank | |||
Normal rank | |||
| Property / full work available at URL | |||
| Property / full work available at URL: https://doi.org/10.11650/twjm/1500405871 / rank | |||
Normal rank | |||
| Property / OpenAlex ID | |||
| Property / OpenAlex ID: W4236982152 / rank | |||
Normal rank | |||
| Property / DOI | |||
| Property / DOI: 10.11650/TWJM/1500405871 / rank | |||
Normal rank | |||
Latest revision as of 11:22, 10 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A parallel eigensolver using contour integration for generalized eigenvalue problems in molecular simulation |
scientific article |
Statements
A parallel eigensolver using contour integration for generalized eigenvalue problems in molecular simulation (English)
0 references
2 September 2010
0 references
numerical examples
0 references
eigenvectors
0 references
molecular orbital computation
0 references
eigenpairs
0 references
parallel implementation
0 references
parallel performance
0 references
interior eigenvalue problems
0 references
contour intregration
0 references
Rayleigh-Ritz procedure
0 references
biochemistry application
0 references
