scientific article; zbMATH DE number 733545
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Publication:4325941
zbMATH Open0816.65019MaRDI QIDQ4325941FDOQ4325941
Authors: Kristyn J. Maschhoff
Publication date: 3 April 1995
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- Improved algorithms for the lowest few eigenvalues and associated eigenvectors of large matrices
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- Solving large nonlinear generalized eigenvalue problems from density functional theory calculations in parallel
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- A new method for diagonalising large matrices
large eigenvalue problemsmultiple eigenpairsinteraction electronic structure calculationsinverse-iteration generalized Davidson method
Computational methods for sparse matrices (65F50) Numerical computation of eigenvalues and eigenvectors of matrices (65F15) Electromagnetic interaction; quantum electrodynamics (81V10)
Cited In (14)
- Solution of the \(k\)-th eigenvalue problem in large-scale electronic structure calculations
- Solving large nonlinear generalized eigenvalue problems from density functional theory calculations in parallel
- Internal and external eigenvalue problems of Hermitian operators and their use in electronic structure theory
- A method for profiling the distribution of eigenvalues using the AS method
- Hybrid eigensolvers for nuclear configuration interaction calculations
- Fast iterative interior eigensolver for millions of atoms
- Large-scale semidefinite programs in electronic structure calculation
- Using the Tensor-Train Approach to Solve the Ground-State Eigenproblem for Hydrogen Molecules
- Weighted Trace-Penalty Minimization for Full Configuration Interaction
- Improved algorithms for the lowest few eigenvalues and associated eigenvectors of large matrices
- Rapid iterative method for electronic-structure eigenproblems using localised basis functions
- A numerical projection technique for large-scale eigenvalue problems
- Large-Scale Scientific Computing
- An interior eigenvalue problem from electronic structure calculations
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