On the computation of large-scale self-consistent-field iterations (Q2399216): Difference between revisions

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Property / cites work: Mathematical methods in quantum chemistry. An introduction / rank
 
Normal rank
Property / cites work
 
Property / cites work: Density-based globally convergent trust-region methods for self-consistent field electronic structure calculations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Computational chemistry from the perspective of numerical analysis / rank
 
Normal rank
Property / cites work
 
Property / cites work: A constrained optimization algorithm for total energy minimization in electronic structure calculations / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Trust Region Direct Constrained Minimization Algorithm for the Kohn–Sham Equation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Some Recent Advances in Density Matrix Theory / rank
 
Normal rank
Property / cites work
 
Property / cites work: Inexact Restoration approach for minimization with inexact evaluation of the objective function / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q2771952 / rank
 
Normal rank
Property / cites work
 
Property / cites work: ARPACK Users' Guide / rank
 
Normal rank
Property / cites work
 
Property / cites work: Decay Properties of Spectral Projectors with Applications to Electronic Structure / rank
 
Normal rank
Property / cites work
 
Property / cites work: FEAST As A Subspace Iteration Eigensolver Accelerated By Approximate Spectral Projection / rank
 
Normal rank

Revision as of 06:51, 14 July 2024

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On the computation of large-scale self-consistent-field iterations
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    On the computation of large-scale self-consistent-field iterations (English)
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    22 August 2017
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    subspace projection matrix
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    electronic structure calculations
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    large-scale eigenvalue calculations
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