Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals (Q703459)
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scientific article; zbMATH DE number 2126058
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| English | Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals |
scientific article; zbMATH DE number 2126058 |
Statements
Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals (English)
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11 January 2005
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Electronic structure calculations
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Density-functional theory
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Orbital functionals
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Multigrid methods
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Finite difference methods
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Gradient iteration
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0.7922170758247375
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0.7860687971115112
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0.7615922093391418
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0.7612210512161255
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