On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726): Difference between revisions

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+Orbital-enriched flat-top partition of unity method for the Schrödinger eigenproblem
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+Iterative Procedures for Nonlinear Integral Equations
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+An \(h\)-adaptive finite element solver for the calculations of the electronic structures
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+Numerical solution of the Kohn-Sham equation by finite element methods with an adaptive mesh redistribution technique
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+Finite element Hartree-Fock calculations in three dimensions for atoms and small molecules
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+A Class of Methods for Solving Nonlinear Simultaneous Equations
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+Numerical analysis of the planewave discretization of some orbital-free and Kohn-Sham models
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+Numerical analysis of finite dimensional approximations of Kohn-Sham models
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+A full multigrid method for eigenvalue problems
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+A Convergent Adaptive Algorithm for Poisson’s Equation
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+A Kohn-Sham equation solver based on hexahedral finite elements
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+Daubechies wavelets for high performance electronic structure calculations: the BigDFT project
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+A multilevel correction adaptive finite element method for Kohn-Sham equation
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+A full multigrid method for nonlinear eigenvalue problems
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+ARPACK Users' Guide
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+Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. I: Total energy calculation
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+Elliptic Preconditioner for Accelerating the Self-Consistent Field Iteration in Kohn--Sham Density Functional Theory
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+A multi-level correction scheme for eigenvalue problems
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+\({h-P}\) finite element approximation for full-potential electronic structure calculations
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+B-splines and NURBS based finite element methods for Kohn-Sham equations
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+Higher-order adaptive finite-element methods for Kohn-Sham density functional theory
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+DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations
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+Finite-element methods in electronic-structure theory
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+Classical and enriched finite element formulations for Bloch-periodic boundary conditions
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+Non-periodic finite-element formulation of Kohn-Sham density functional theory
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+\texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations
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+A multigrid method for eigenvalue problem
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+A multigrid method for nonlinear eigenvalue problems
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+A Multigrid Method for Ground State Solution of Bose-Einstein Condensates
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+A Parallel Augmented Subspace Method for Eigenvalue Problems
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+Finite element method for solving Kohn-Sham equations based on self-adaptive tetrahedral mesh
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+An Efficient Multigrid Method for Ground State Solution of Bose-Einstein Condensates
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+Publication:2099726