<p dir="ltr">Dear Nicola,</p>
<p dir="ltr">I was thinking of a way that does not involve wannierization at the moment (although it would eventually lead to it...).</p>
<p dir="ltr">I just found out that bands.x calculates similar matrix element between the valence and conduction bands. I will utilize subroutines from that code.</p>
<p dir="ltr">Best,<br>
Alaska<br></p>
<p dir="ltr">On Jun 17, 2016 10:19 PM, "Marzari Nicola" <<a href="mailto:nicola.marzari@epfl.ch">nicola.marzari@epfl.ch</a>> wrote:<br>
><br>
> Sure - Wannier90, EPW, etc...<br>
><br>
> Sent from a tiny keyboard... Contact info:<br>
> <a href="http://theossrv1.epfl.ch/Main/Contact">http://theossrv1.epfl.ch/Main/Contact</a><br>
><br>
> > On 17 Jun 2016, at 18:27, Alaska Subedi <<a href="mailto:asubedi@gmail.com">asubedi@gmail.com</a>> wrote:<br>
> ><br>
> > I'm interested in the electronic velocities because I want to<br>
> > calculate the (anisotropic) transport Eliashberg functions. If anyone<br>
> > has done such calculations using QE, I would appreciate references to<br>
> > such work.<br>
> ><br>
> > Thanks,<br>
> > Alaska<br>
> ><br>
> ><br>
> ><br>
> >> On Fri, Jun 17, 2016 at 8:22 PM, Alaska Subedi <<a href="mailto:asubedi@gmail.com">asubedi@gmail.com</a>> wrote:<br>
> >> Hi all,<br>
> >><br>
> >> Is there a tool to calculate the electronic velocities [v = (dE/dkx,<br>
> >> dE/dky, dE/kz), where E is the energy]?<br>
> >><br>
> >> Thanks,<br>
> >> Alaska<br>
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