Pages that link to "Item:Q1212330"
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The following pages link to The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices (Q1212330):
Displaying 50 items.
- CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q339298) (← links)
- Accelerating large partial EVD/SVD calculations by filtered block Davidson methods (Q341332) (← links)
- Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations (Q348188) (← links)
- A projected preconditioned conjugate gradient algorithm for computing many extreme eigenpairs of a Hermitian matrix (Q349770) (← links)
- An approximate eigensolver for self-consistent field calculations (Q398605) (← links)
- Spectral collocation methods using sine functions for a rotating Bose-Einstein condensation in optical lattices (Q422976) (← links)
- On optimizing Jacobi-Davidson method for calculating eigenvalues in low dimensional structures using eight band \(\mathbf{k}\cdot\mathbf{p}\) model (Q465559) (← links)
- On the subspace projected approximate matrix method. (Q499032) (← links)
- Global convergence of the restarted Lanczos and Jacobi-Davidson methods for symmetric eigenvalue problems (Q500356) (← links)
- Variational calculations of structures and energetics in very floppy trimers: a new computational implementation (Q603375) (← links)
- Global infimum of strictly convex quadratic functions with bounded perturbations (Q604811) (← links)
- A block Chebyshev-Davidson method with inner-outer restart for large eigenvalue problems (Q608819) (← links)
- Precise implementation of cluster transfer matrix method in the single electron box (Q637490) (← links)
- A subspace preconditioning algorithm for eigenvector/eigenvalue computation (Q675699) (← links)
- RELCI: A program for relativistic configuration interaction calculations (Q709347) (← links)
- A program for accurate solutions of two-electron atoms (Q709667) (← links)
- Four-index integral transformation exploiting symmetry (Q709698) (← links)
- Computing eigenvalue bounds for iterative subspace matrix methods (Q709710) (← links)
- JADAMILU: a software code for computing selected eigenvalues of large sparse symmetric matrices (Q710112) (← links)
- An object-oriented C++ implementation of Davidson method for finding a few selected extreme eigenpairs of a large, sparse, real, symmetric matrix (Q710151) (← links)
- Finite difference approach for the two-dimensional Schrödinger equation with application to scission-neutron emission (Q711110) (← links)
- On the modification of an eigenvalue problem that preserves an eigenspace (Q719429) (← links)
- Efficient solution of the simplified \(P_N\) equations (Q728984) (← links)
- On convergence of iterative projection methods for symmetric eigenvalue problems (Q730577) (← links)
- A Lanczos-type algorithm for the generalized eigenvalue problem Ax=lambdaBx (Q786510) (← links)
- Modification of the Liu-Davidson method for obtaining one or simultaneously several eigensolutions of a large real-symmetric matrix (Q796252) (← links)
- Computing interior eigenvalues of large matrices (Q811085) (← links)
- An single program multiple data strategy for calculation of anharmonic vibrations (Q882565) (← links)
- Davidson's method and preconditioning for generalized eigenvalue problems (Q915368) (← links)
- State-of-the-art eigensolvers for electronic structure calculations of large scale nano-systems (Q934111) (← links)
- Saving flops in LU based shift-and-invert strategy (Q989130) (← links)
- Preconditioning constrained eigenvalue problems (Q1025859) (← links)
- Improving directions of negative curvature in an efficient manner (Q1026565) (← links)
- A convergence analysis of the inexact Rayleigh quotient iteration and simplified Jacobi-Davidson method for the large Hermitian matrix eigenproblem (Q1042819) (← links)
- A new iterative scheme for obtaining eigenvectors of large, real- symmetric matrices (Q1122939) (← links)
- Symmetric-group-based methods in quantum chemistry (Q1126934) (← links)
- A simultaneous coordinate relaxation algorithm for large, sparse matrix eigenvalue problems (Q1146497) (← links)
- Several eigenvectors of a large matrix. II. The generalized eigenvalue problem (Q1154783) (← links)
- Lanczos method of tridiagonalization, Jacobi matrices and physics (Q1155942) (← links)
- A generalization of the Davidson's method to large nonsymmetric eigenvalue problems (Q1162106) (← links)
- An iterative method for calculating several of the extreme eigensolutions of large real non-symmetric matrices (Q1162792) (← links)
- A KQZ algorithm for solving linear-response eigenvalue equations (Q1184477) (← links)
- Generalizations of Davidson's method for computing eigenvalues of large nonsymmetric matrices (Q1201054) (← links)
- A new approach to the determination of several eigenvectors of a large Hermitian matrix (Q1236153) (← links)
- Large-scale complex eigenvalue problems (Q1262079) (← links)
- Monte Carlo configuration interaction (Q1275164) (← links)
- Computation of a few small eigenvalues of a large matrix with application to liquid crystal modeling (Q1275165) (← links)
- Finite difference schemes and block Rayleigh quotient iteration for electronic structure calculations on composite grids (Q1282381) (← links)
- Unconstrained energy functionals for electronic structure calculations (Q1284561) (← links)
- A parallel Davidson-type algorithm for several eigenvalues (Q1287171) (← links)
