Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method (Q1575579): Difference between revisions
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Latest revision as of 03:59, 5 March 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 |
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Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method (English)
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21 August 2000
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Computational chemistry
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Electronic structure theory
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Electron correlation
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Second-order many-body perturbation theory
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Møller-Plesset perturbation theory
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Resolution of the identity integral approximation
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