# HG changeset patch # User muon-spectroscopy-computational-project # Date 1675438763 0 # Node ID 6a99165bb7ca8f97663f99d9955b4624dcab5f0c # Parent 23cb25b1d776fb7cccff8f8ebc194ba35c472fc5 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_dftb_opt commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507 diff -r 23cb25b1d776 -r 6a99165bb7ca pm_dftb_opt.xml --- a/pm_dftb_opt.xml Thu Sep 15 10:19:38 2022 +0000 +++ b/pm_dftb_opt.xml Fri Feb 03 15:39:23 2023 +0000 @@ -1,18 +1,22 @@ - + run DFTB+ optimisation + + 0.2.3 + + 0 - @software{pymuon-suite, - author = {Sturniolo, Simone and Liborio, Leandro and Chadwick, Eli and Murgatroyd, Laura and Laverack, Adam and {Muon Spectroscopy Computational Project}}, + @software{Sturniolo_pymuon-suite_2022, + author = {Sturniolo, Simone and Liborio, Leandro and Chadwick, Eli and Murgatroyd, Laura and Laverack, Adam and Mudaraddi, Anish and {Muon Spectroscopy Computational Project}}, license = {GPL-3.0}, + month = {8}, title = {{pymuon-suite}}, url = {https://github.com/muon-spectroscopy-computational-project/pymuon-suite}, - version = {v0.2.1}, - month = {2}, - year = {2022}, - doi = {} + version = {v0.2.3}, + doi = {10.5281/zenodo.7025644}, + year = {2022} } @@ -24,7 +28,7 @@ dftbplus - pymuonsuite + pymuonsuite zip @@ -33,15 +37,15 @@ tree.txt ]]> @@ -70,6 +74,8 @@ @PYMUONSUITE_CITATION@ - - @article{doi:10.1063/1.5143190, - author = {Hourahine,B. and Aradi,B. and Blum,V. and Bonafé,F. and Buccheri,A. and Camacho,C. and Cevallos,C. and Deshaye,M. Y. and Dumitrică,T. and Dominguez,A. and Ehlert,S. and Elstner,M. and van der Heide,T. and Hermann,J. and Irle,S. and Kranz,J. J. and Köhler,C. and Kowalczyk,T. and Kubař,T. and Lee,I. S. and Lutsker,V. and Maurer,R. J. and Min,S. K. and Mitchell,I. and Negre,C. and Niehaus,T. A. and Niklasson,A. M. N. and Page,A. J. and Pecchia,A. and Penazzi,G. and Persson,M. P. and Řezáč,J. and Sánchez,C. G. and Sternberg,M. and Stöhr,M. and Stuckenberg,F. and Tkatchenko,A. and Yu,V. W.-z. and Frauenheim,T. }, - title = {DFTB+, a software package for efficient approximate density functional theory based atomistic simulations}, - journal = {The Journal of Chemical Physics}, - volume = {152}, - number = {12}, - pages = {124101}, - year = {2020}, - doi = {10.1063/1.5143190}, - - URL = { - https://doi.org/10.1063/1.5143190 - - }, - eprint = { - https://doi.org/10.1063/1.5143190 - } - } - + 10.1063/1.5143190