Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method (Q1575579): Difference between revisions
From MaRDI portal
Added link to MaRDI item. |
Changed an Item |
||
| Property / describes a project that uses | |||
| Property / describes a project that uses: ARMCI / rank | |||
Normal rank | |||
Revision as of 16:12, 29 February 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method |
scientific article |
Statements
Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method (English)
0 references
21 August 2000
0 references
Computational chemistry
0 references
Electronic structure theory
0 references
Electron correlation
0 references
Second-order many-body perturbation theory
0 references
Møller-Plesset perturbation theory
0 references
Resolution of the identity integral approximation
0 references
