octopus: a tool for the application of time‐dependent density functional theory

By A. Castro, H. Appel, Micael J. T. Oliveira, C. Rozzi, Xavier Andrade, Florian Lorenzen, Miguel A. L. Marques, Eberhard K. U. Gross, Á. Rubio. 2006

802 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering

View Paper: https://www.semanticscholar.org/paper/217d826d6ddbfa7417e6a63fe286f05b09b48ff1

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Miquel Huix-rotllant
2. Marvin L. Cohen
3. Georgy Samsonidze
4. Mark E. Casida
5. Steven G. Louie
6. Manish Jain
7. Jack R. Deslippe
8. David A. Strubbe

In Electrical and Electronic Engineering

1. Miquel Huix-rotllant
2. Mark E. Casida
3. Steven G. Louie

Citations in the corpus

• Computational Physics on Graphics Processing Units (2012, neutral): “Octopus [63,64] is a DFT code with an emphasis on the time-dependent density-functional theory (TDDFT) using real space grids and pseudo-potentials.”
• Progress in time-dependent density-functional theory. (2011, methodology): “Such a procedure has been implemented, for example, in the Octopus code (47), and it has the advantage of calculating the absorption spectrum of a very large molecule over a wide range of energies, albeit with only moderate spectral resolution.”
• BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures (2011, methodology): “The package is intended to be used on top of a number of mean-field (DFT and other) codes that focus on ground-state properties, such as PARATEC [11], Quantum ESPRESSO [12], SIESTA [13], PARSEC [14,15], Octopus [49,50] and an empirical pseudopotential code (EPM) included in the package (based on TBPW”