Octoplot does quick pre-defined standard analyzing and plot routines on the results of ab-initio electronic structure calculations done with Octopus[1].
- Peter Puschnig, Assoz. Prof. Dipl.-Ing. Dr. (peter.puschnig@uni-graz.at)
- Christian Kern, MSc.
- Dominik Brandstetter, BSc. (dominik.brandstetter@edu.uni-graz.at)
[1] Nicolas Tancogne-Dejean, Micael J. T. Oliveira, Xavier Andrade, Heiko Appel, Carlos H. Borca, Guillaume Le Breton, Florian Buchholz, Alberto Castro, Stefano Corni, Alfredo A. Correa, Umberto De Giovannini, Alain Delgado, Florian G. Eich, Johannes Flick, Gabriel Gil, Adrián Gomez, Nicole Helbig, Hannes Hübener, René Jestädt, Joaquim Jornet-Somoza, Ask H. Larsen, Irina V. Lebedeva, Martin Lüders, Miguel A. L. Marques, Sebastian T. Ohlmann, Silvio Pipolo, Markus Rampp, Carlo A. Rozzi, David A. Strubbe, Shunsuke A. Sato, Christian Schäfer, Iris Theophilou, Alicia Welden, and Angel Rubio , "Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems", J. Chem. Phys. 152, 124119 (2020) https://doi.org/10.1063/1.5142502