Thank you so much! Best regards, Karolina śr., 3 paź 2018 o 21:49 Andrei Postnikov <[email protected]> napisał(a):
> Dear Karolina: > thanks for your interest; please try the attached code > (a single fortran source file, including all the subroutines called). > Just compile it. > It is not separately documented, but you just run it and answer the > questions. > Please ask me if something is not clear or goes wrong, > best regards > > Andrei > > -- prof. Andrei Postnikov -- tel. +33-372749149 -- > University of Lorraine - Laboratoire de Chimie/Physique - A2MC > ICPM, 1 Bd Arago - BP 95823, F-57078 Metz Cedex 03, France > ------------------------------------------------------------------------ > > ----- Karolina Milowska <[email protected]> a écrit : > > > Dear All, > > I would like to plot a phonon DOS resolved over particular atoms in my > system, in a similar fashion to the standard projected DOS. How may I > extract this information in practice? > > I have found a presentation from 2010: > http://www.home.uni-osnabrueck.de/apostnik/Lectures/APostnikov-Phonons.pdf > which shows what I would like to get. On slide 21, there is an information > about utility - phdos. Where can I find it? > > > Kind regards, > Karolina > >
