An overview of the ONETEP (Order-N Electronic Total Energy Package) code is presented, focusing on the twin aims of overall linear scaling and controlled accuracy. The method is outlined, including a description of the density-matrix formulation of density-functional theory, and the optimisation procedures for both the density-kernel and the local orbitals or non-orthogonal generalised Wannier functions. Results of applying the method to a variety of systems are presented to demonstrate the accomplishment of the original aims
While density functional theory (DFT) allows accurate quantum mechanical simulations from first prin...
Accurate and computationally efficient exchange-correlation functionals are critical to the successf...
We formulate the Kohn-Sham density functional theory in terms of nonorthogonal, localized orbitals. ...
This paper provides a general overview of the methodology implemented in onetep (Order-N Electronic ...
ONETEP is a linear scaling code for performing first-principles total energy calculations within den...
We present an overview of the onetep program for linear-scaling density functional theory (DFT) calc...
We present ONETEP (order-N electronic total energy package), a density functional program for parall...
ONETEP is an ab initio electronic structure package for total energy calculations within density-fun...
ONETEP is an ab initio electronic structure package for total energy calculations within density-fun...
We present a detailed comparison between ONETEP, our linear-scaling density functional method, and t...
Quantum mechanical simulation of realistic models of nanostructured systems, such as nanocrystals an...
Kohn-Sham Density Functional Theory (DFT) provides a method for electronic structure calculations ap...
We describe the algorithms we have developed for linear-scaling plane wave density functional calcul...
Linear-scaling methods for density functional theory promise to revolutionize the scope and scale of...
Linear scaling methods for density-functional theory (DFT) simulations are formulated in terms of lo...
While density functional theory (DFT) allows accurate quantum mechanical simulations from first prin...
Accurate and computationally efficient exchange-correlation functionals are critical to the successf...
We formulate the Kohn-Sham density functional theory in terms of nonorthogonal, localized orbitals. ...
This paper provides a general overview of the methodology implemented in onetep (Order-N Electronic ...
ONETEP is a linear scaling code for performing first-principles total energy calculations within den...
We present an overview of the onetep program for linear-scaling density functional theory (DFT) calc...
We present ONETEP (order-N electronic total energy package), a density functional program for parall...
ONETEP is an ab initio electronic structure package for total energy calculations within density-fun...
ONETEP is an ab initio electronic structure package for total energy calculations within density-fun...
We present a detailed comparison between ONETEP, our linear-scaling density functional method, and t...
Quantum mechanical simulation of realistic models of nanostructured systems, such as nanocrystals an...
Kohn-Sham Density Functional Theory (DFT) provides a method for electronic structure calculations ap...
We describe the algorithms we have developed for linear-scaling plane wave density functional calcul...
Linear-scaling methods for density functional theory promise to revolutionize the scope and scale of...
Linear scaling methods for density-functional theory (DFT) simulations are formulated in terms of lo...
While density functional theory (DFT) allows accurate quantum mechanical simulations from first prin...
Accurate and computationally efficient exchange-correlation functionals are critical to the successf...
We formulate the Kohn-Sham density functional theory in terms of nonorthogonal, localized orbitals. ...