Micael J. T. Oliveira

According to our database, Micael J. T. Oliveira authored at least 7 papers between 2008 and 2018.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2018

Recent developments in libxc - A comprehensive library of functionals for density functional theory.

Susi Lehtola, Conrad Steigemann, Micael J. T. Oliveira, Miguel A. L. Marques

SoftwareX, 2018

2016

Recent developments in the ABINIT software package.

Xavier Gonze, François Jollet, Flavio Abreu Araujo, Donat Adams, Bernard Amadon, Thomas Applencourt, Christophe Audouze, Jean-Michel Beuken, Jordan Bieder, A. Bokhanchuk, Eric Bousquet, Fabien Bruneval, Damien Caliste, Michel Côté, Florent Dahm, Fabiana Da Pieve, Muriel Delaveau, M. Di Gennaro, Boris Dorado, Camilo Espejo, Grégory Geneste, Luigi Genovese, Alexis Gerossier, Matteo Giantomassi, Yannick Gillet, Don R. Hamann, Lianhua He, Gerald Jomard, Jonathan Laflamme Janssen, Stéphane Le Roux, Antoine Levitt, Aurelien Lherbier, Fang Liu, Igor Lukacevic, Alexandre Martin, Cyril Martins, Micael J. T. Oliveira, Samuel Poncé, Yann Pouillon, Tonatiuh Rangel, Gian-Marco Rignanese, Aldo H. Romero, B. Rousseau, Oleg Rubel, Abdullah A. Shukri, Martin Stankovski, Marc Torrent, Michiel J. van Setten, B. Van Troeye, Matthieu J. Verstraete, David Waroquiers, Julie Wiktor, Bin Xu, Aihui Zhou, Joe W. Zwanziger

Comput. Phys. Commun., 2016

2014

A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations.

Pablo García-Risueño, Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Xavier Andrade, Michael Pippig, Javier Muguerza, Agustin Arruabarrena, Angel Rubio

J. Comput. Chem., 2014

Recent Memory and Performance Improvements in Octopus Code.

Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Pablo García-Risueño, Fernando Nogueira, Javier Muguerza, Agustin Arruabarrena, Angel Rubio

Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2012

Libxc: A library of exchange and correlation functionals for density functional theory.

Miguel A. L. Marques, Micael J. T. Oliveira, Tobias Burnus

Comput. Phys. Commun., 2012

2009

ABINIT: First-principles approach to material and nanosystem properties.

Xavier Gonze, Bernard Amadon, Pierre-Matthieu Anglade, Jean-Michel Beuken, François Bottin, Paul Boulanger, Fabien Bruneval, Damien Caliste, Razvan Caracas, Michel Côté, Thierry Deutsch, Luigi Genovese, Philippe Ghosez, Matteo Giantomassi, Stefan Goedecker, Don R. Hamann, Patrick Hermet, François Jollet, Gerald Jomard, Stéphane Le Roux, Marco Mancini, Stephane Mazevet, Micael J. T. Oliveira, Giovanni Onida, Yann Pouillon, Tonatiuh Rangel, Gian-Marco Rignanese, Davide Sangalli, Riad Shaltaf, Marc Torrent, Matthieu J. Verstraete, Gilles Zérah, Joe W. Zwanziger

Comput. Phys. Commun., 2009

2008

Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine.

Micael J. T. Oliveira, Fernando Nogueira

Comput. Phys. Commun., 2008