<html><head><style id="axi-htmleditor-style" type="text/css">p { margin: 0px; }</style></head><body dir="" style="font-size: 10pt; font-family: "Source Sans Pro", sans-serif; background-image: none; background-repeat: repeat; background-attachment: fixed;"><span style="font-size: 13.3333px;">Dear QE users,</span><div style="font-size: 13.3333px;"><span style="font-size: 13.3333px;"><br></span></div><div style="font-size: 13.3333px;"><div style="font-size: 13.3333px;">For a large system calculating phonons in the whole BZ is so time-consuming.</div><div style="font-size: 13.3333px;"><span style="font-size: 13.3333px;">Is there any way that after calculating phonons </span><span style="font-size: 13.3333px;">at</span><span style="font-size: 13.3333px;"> </span><span style="font-size: 10pt;"><b>Gamma point</b> derive the </span><b>phonon density of states</b> and the <span style="font-size: 10pt;">corresponding contributions of each atom to it (<b>phonon pdos</b>) at this point?</span></div><div style="font-size: 13.3333px;"><span style="font-size: 10pt;"><br></span></div><div style="font-size: 13.3333px;"><span style="font-size: 10pt;">Many thanks in advance,</span></div><div style="font-size: 13.3333px;"><span style="font-size: 10pt;"><br></span></div><div style="font-size: 13.3333px;"><span style="font-size: 10pt;">Farah Marsusi,</span></div><div style="font-size: 13.3333px;"><span style="font-size: 10pt;">Amirkabir University of Technology.</span></div></div><div><span style="font-size: 10pt;"><br></span></div></body></html><pre>
--
This email was Anti Virus checked by Security Gateway.</pre>