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<P>Hello users,</P>
<P>I was wondering if I could calculate electron phonon coupling parameters for insulators/semiconductors using pwscf-2.0 and USPP. I just want to make sure because the documentation only talks about metals... </P>
<P>Any pointers will be appreciated.<BR></P>
<P>Thanks,</P>
<P>Manish</P></DIV></div><br clear=all><hr> <a href="http://g.msn.com/8HMAENUS/2737??PS=">Free up your inbox with MSN Hotmail Extra Storage! Multiple plans available.</a> </html>