In many material science applications simulations are made of dozens of sequences, where each sequence groups together eigenproblems with increasing self-consistent cycle outer-iteration index. Successive eigenproblems in a sequence possess a high degree of correlation. In particular it has been demonstrated that eigenvectors of adjacent eigenproblems become progressively more collinear to each other as the outer-iteration index increases. This result suggests one could use eigenvectors, computed at a certain outer-iteration, as approximate solutions to improve the performance of the eigensolver at the next one. In order to opti- mally exploit the approximate solution, we developed a block iterative eigensolver augmented with a Chebyshev po...
Solving dense Hermitian eigenproblems arranged in a sequence with direct solvers fails to take advan...
In DFT based simulations each SCF cycle comprises dozens of large generalized eigenproblems. In a re...
Most iterative algorithms for eigenpair computation consist of two main steps: a subspace update (SU...
In many scientific applications, the solution of nonlinear differential equations are obtained throu...
Sequences of eigenvalue problems consistently appear in a large class of applications based on the i...
In many scientific applications the solution of non-linear differential equations are obtained throu...
Simulations in Density Functional Theory are made of dozens of sequences, where each sequence groups...
Research in several branches of chemistry and materials science relies on large ab initio numerical ...
In many scientific applications the solution of non-linear differential equations are obtained throu...
In many scientific applications the solution of non-linear differential equations are obtained throu...
In Density Functional Theory simulations based on the LAPW method, each self-consistent field cycle ...
In Density Functional Theory simulations based on the LAPW method, each self-consistent field cycle ...
In one of the most important methods in Density Functional Theory – the Full-Potential Linearized Au...
We propose to step away from the black-box approach and allow the eigensolver to accept a...
Research in several branches of chemistry and materials science relies on large ab initio numerical ...
Solving dense Hermitian eigenproblems arranged in a sequence with direct solvers fails to take advan...
In DFT based simulations each SCF cycle comprises dozens of large generalized eigenproblems. In a re...
Most iterative algorithms for eigenpair computation consist of two main steps: a subspace update (SU...
In many scientific applications, the solution of nonlinear differential equations are obtained throu...
Sequences of eigenvalue problems consistently appear in a large class of applications based on the i...
In many scientific applications the solution of non-linear differential equations are obtained throu...
Simulations in Density Functional Theory are made of dozens of sequences, where each sequence groups...
Research in several branches of chemistry and materials science relies on large ab initio numerical ...
In many scientific applications the solution of non-linear differential equations are obtained throu...
In many scientific applications the solution of non-linear differential equations are obtained throu...
In Density Functional Theory simulations based on the LAPW method, each self-consistent field cycle ...
In Density Functional Theory simulations based on the LAPW method, each self-consistent field cycle ...
In one of the most important methods in Density Functional Theory – the Full-Potential Linearized Au...
We propose to step away from the black-box approach and allow the eigensolver to accept a...
Research in several branches of chemistry and materials science relies on large ab initio numerical ...
Solving dense Hermitian eigenproblems arranged in a sequence with direct solvers fails to take advan...
In DFT based simulations each SCF cycle comprises dozens of large generalized eigenproblems. In a re...
Most iterative algorithms for eigenpair computation consist of two main steps: a subspace update (SU...