Direct minimization for calculating invariant subspaces in density functional computations of the electronic structure (Q3572305): Difference between revisions

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Direct minimization for calculating invariant subspaces in density functional computations of the electronic structure
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Latest revision as of 16:39, 19 April 2024

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Direct minimization for calculating invariant subspaces in density functional computations of the electronic structure
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    8 July 2010
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    eigenvalue computation
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    Grassmann manifolds
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    optimization
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    orthogonality constraints
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    Hartree-Fock theory
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    density functional theory
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    electronic structure
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    math.NA
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