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

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