I do not know… It is written:TODO: Quantum Espresso but perhaps it is done.
Pascal Boulet — Professor in computational chemistry - DEPARTEMENT OF CHEMISTRY Aix-Marseille University - ST JEROME - Avenue Escadrille Normandie Niemen - F-13013 Marseille - FRANCE Tél: +33(0)4 13 55 18 10 - Fax : +33(0)4 13 55 18 50 Site : http://madirel.univ-amu.fr/pages_web_BOULET_PASCAL/infos - Email : pascal.bou...@univ-amu.fr <mailto:pascal.bou...@univ-amu.fr> > Le 28 déc. 2017 à 14:32, pboulet <pascal.bou...@univ-amu.fr> a écrit : > > Hello, > > You may try the emc program and look at this page: > https://github.com/afonari/emc <https://github.com/afonari/emc> > > HTH > Pascal > > >> Le 28 déc. 2017 à 11:12, Sudha Priyanka <sudhapriyang...@gmail.com >> <mailto:sudhapriyang...@gmail.com>> a écrit : >> >> Dear QE Experts, >> How to calculate effective mass of holes and electrons from the band >> structure? Is there any software or tool to find out this parameter from the >> band structure? Please assists me step by step. >> >> >> With warm regards >> Sudha Priyanka G >> Assistant Professor, >> Lady Doak College, >> Madurai, Tamilnadu, India. >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum@pwscf.org <mailto:Pw_forum@pwscf.org> >> http://pwscf.org/mailman/listinfo/pw_forum > > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum
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