Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method (Q1575579)

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Scalability of correlated electronic structure calculations on parallel computers: A case study of the RI-MP2 method
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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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