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

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-.1007/s10910-017-0731-2
@@ Property / DOI: 10.1007/s10910-017-0731-2 / rank @@
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+José Mario Martínez
@@ Property / author: José Mario Martínez / rank @@
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+Marcos Raydan
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+ARPACK
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+W2574559917
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@@ Property / cites work @@
+Mathematical methods in quantum chemistry. An introduction
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@@ Property / cites work @@
+Density-based globally convergent trust-region methods for self-consistent field electronic structure calculations
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@@ Property / cites work @@
+Computational chemistry from the perspective of numerical analysis
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+A constrained optimization algorithm for total energy minimization in electronic structure calculations
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+A Trust Region Direct Constrained Minimization Algorithm for the Kohn–Sham Equation
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+Some Recent Advances in Density Matrix Theory
@@ Property / cites work: Some Recent Advances in Density Matrix Theory / rank @@
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@@ Property / cites work @@
+Inexact Restoration approach for minimization with inexact evaluation of the objective function
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+Q2771952
@@ Property / cites work: Q2771952 / rank @@
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+ARPACK Users' Guide
@@ Property / cites work: ARPACK Users' Guide / rank @@
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+Decay Properties of Spectral Projectors with Applications to Electronic Structure
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@@ Property / cites work @@
+FEAST As A Subspace Iteration Eigensolver Accelerated By Approximate Spectral Projection
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@@ Property / DOI @@
+.1007/S10910-017-0731-2
@@ Property / DOI: 10.1007/S10910-017-0731-2 / rank @@
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