Digital WPI · 2009 · 20 citations · 17 references
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Natural SciencesComputer ScienceComputational ChemistryComputational PhysicsElectronic MaterialsAb Initio MethodsIterative SolversNumerical AlgorithmsAnderson AccelerationAtomic Structure CalculationsElectronic Structure DeterminationElectronic Structure SimulationFixed-point ConvergenceFixed-point IterationPeriodic Electronic Structure Calculations
"In electronic structure computations, it is necessary to set up and solve a certain nonlinear eigenvalue problem to identify materials. In this dissertation, we first introduce the nonlinear eigenvalue problem and the currently prevailing Self-Consistent Field (SCF) method accelerated by the Anderson acceleration method. We then compare the Anderson acceleration method with the well-known Generalized Minimal Residual (GMRES) method and show that they are essentially equivalent when applied to linear systems. After that, we study a linearly constrained least-squares problem embedded in the Anderson procedure. We use numerical experiments to illustrate the convergence properties. Finally, we give a summary of our work and an outline of future research."
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Self-Consistent Equations Including Exchange and Correlation Effects
W. Kohn, L. J. Sham · Physical Review · 1965 · 63.2K citations · Full text
Improved <scp>SCF</scp> convergence acceleration
P. Pulay · Journal of Computational Chemistry · 1982 · 1.3K citations