In one of the most important methods in Density Functional Theory – the Full-Potential Linearized Augmented Plane Wave (FLAPW) method – dense generalized eigenproblems are organized in long sequences. Moreover each eigenproblem is strongly correlated to the next one in the sequence. We propose a novel approach which exploits such correlation through the use of an eigensolver based on subspace iteration and accelerated with Chebyshev polynomials. The resulting solver, parallelized using the Elemental library framework, achieves excellent scalability and is competitive with current dense parallel eigensolvers
In DFT based simulations each SCF cycle comprises dozens of large generalized eigenproblems. In a re...
In LAPW-based methods a sequence of dense generalized eigenvalue problems appears. Traditionally the...
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 ...
International audienceWe consider the problem of parallelizing electronic structure computations in ...
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 ...
Sequences of eigenvalue problems consistently appear in a large class of applications based on the i...
In many scientific applications, the solution of nonlinear differential equations are obtained throu...
In Density Functional Theory simulations based on the LAPW method, each self-consistent field cycle ...
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...
In many material science applications simulations are made of dozens of sequences, where each sequen...
In many scientific applications the solution of non-linear differential equations are obtained throu...
In DFT based simulations each SCF cycle comprises dozens of large generalized eigenproblems. In a re...
In LAPW-based methods a sequence of dense generalized eigenvalue problems appears. Traditionally the...
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 ...
International audienceWe consider the problem of parallelizing electronic structure computations in ...
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 ...
Sequences of eigenvalue problems consistently appear in a large class of applications based on the i...
In many scientific applications, the solution of nonlinear differential equations are obtained throu...
In Density Functional Theory simulations based on the LAPW method, each self-consistent field cycle ...
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...
In many material science applications simulations are made of dozens of sequences, where each sequen...
In many scientific applications the solution of non-linear differential equations are obtained throu...
In DFT based simulations each SCF cycle comprises dozens of large generalized eigenproblems. In a re...
In LAPW-based methods a sequence of dense generalized eigenvalue problems appears. Traditionally the...
We propose to step away from the black-box approach and allow the eigensolver to accept a...