We present an efficient parallel algorithm and its implementation for computing the diagonal of $H^-1$ where $H$ is a 2D Kohn-Sham Hamiltonian discretized on a rectangular domain using a standard second order finite difference scheme. This type of calculation can be used to obtain an accurate approximation to the diagonal of a Fermi-Dirac function of $H$ through a recently developed pole-expansion technique \cite{LinLuYingE2009}. The diagonal elements are needed in electronic structure calculations for quantum mechanical systems \citeHohenbergKohn1964, KohnSham 1965,DreizlerGross1990. We show how elimination tree is used to organize the parallel computation and how synchronization overhead is reduced by passing data level by level along thi...
We propose a new complete memory-distributed algorithm, which significantly improves the parallel im...
International audienceWe present an algorithm and its parallel implementation for solving a self con...
This licentiate thesis is a part of an effort to run large electronic structure calculations in mode...
The aim of electronic structure calculations is to simulate behavior of complex materials by resolvi...
In order to study novel features of quantum lattice-fermion problems, we develop a new parallel matr...
We consider the parallel computation of the diagonal of the inverse of a large sparse matrix. This p...
Abstract. We propose an algorithm for extracting the diagonal of the inverse matrices arising from e...
Efficient and accurate methods for computing the density matrix are necessary to be able to perform ...
We have implemented a parallel divide-and-conquer method for semiempirical quantum mechanical calcul...
Density functional theory (DFT) based simulations are playing a major role in quantum mechanical stu...
We have developed a highly efficient and scalable electronic structure code for parallel computers ...
Density functional theory (DFT) based simulations are playing a major role in quantum mechanical stu...
Construction and diagonalization of the Hamiltonian matrix is the rate-limiting step in most low-ene...
A hierarchic sparse matrix data structure for Hartree-Fock/Kohn-Sham calculations is presented. The ...
This thesis is part of an effort to enable large-scale Hartree-Fock/Kohn-Sham (HF/KS) calculations. ...
We propose a new complete memory-distributed algorithm, which significantly improves the parallel im...
International audienceWe present an algorithm and its parallel implementation for solving a self con...
This licentiate thesis is a part of an effort to run large electronic structure calculations in mode...
The aim of electronic structure calculations is to simulate behavior of complex materials by resolvi...
In order to study novel features of quantum lattice-fermion problems, we develop a new parallel matr...
We consider the parallel computation of the diagonal of the inverse of a large sparse matrix. This p...
Abstract. We propose an algorithm for extracting the diagonal of the inverse matrices arising from e...
Efficient and accurate methods for computing the density matrix are necessary to be able to perform ...
We have implemented a parallel divide-and-conquer method for semiempirical quantum mechanical calcul...
Density functional theory (DFT) based simulations are playing a major role in quantum mechanical stu...
We have developed a highly efficient and scalable electronic structure code for parallel computers ...
Density functional theory (DFT) based simulations are playing a major role in quantum mechanical stu...
Construction and diagonalization of the Hamiltonian matrix is the rate-limiting step in most low-ene...
A hierarchic sparse matrix data structure for Hartree-Fock/Kohn-Sham calculations is presented. The ...
This thesis is part of an effort to enable large-scale Hartree-Fock/Kohn-Sham (HF/KS) calculations. ...
We propose a new complete memory-distributed algorithm, which significantly improves the parallel im...
International audienceWe present an algorithm and its parallel implementation for solving a self con...
This licentiate thesis is a part of an effort to run large electronic structure calculations in mode...