<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0 Transitional//EN">
<HTML><HEAD>
<META http-equiv=Content-Type content="text/html; charset=iso-2022-jp">
<META content="MSHTML 6.00.6001.18203" name=GENERATOR>
<STYLE></STYLE>
</HEAD>
<BODY bgColor=#ffffff>
<DIV><FONT face=Meiryo size=2>Dear PWSCF Users.</FONT></DIV>
<DIV><FONT face=メイリオ size=2></FONT> </DIV>
<DIV><FONT face=メイリオ size=2>I want to compare the effects of
different USPP pseudo potential for ZnO.</FONT></DIV>
<DIV><FONT face=メイリオ size=2>The pseudopotential made by Vanderbilts's
USPP program has orbital </FONT></DIV>
<DIV><FONT face=Meiryo size=2>chage density weight around r=0 with
l=1,l=2 pseudo wave function </FONT></DIV>
<DIV><FONT face=Meiryo size=2>due to the augumentation chage's
pseudize process. ( I confirmed </FONT></DIV>
<DIV><FONT face=メイリオ size=2>it to Prof. Vanderbilt.) </FONT></DIV>
<DIV><FONT face=メイリオ size=2>And , I want to use the Zn uspp (or NC) pseudo
potential with </FONT></DIV>
<DIV><FONT face=メイリオ size=2>correct orbital charge behavior because I want
to test pseudo-SIC calculation.</FONT></DIV>
<DIV><FONT face=メイリオ size=2>(now, I'm implementing.)</FONT></DIV>
<DIV><FONT face=メイリオ size=2>So, If there are somebody who made Zn
pseudo-potential by ld1.x, </FONT></DIV>
<DIV><FONT face=メイリオ size=2>I want the input file for ld1.x for Zn,
because I'm not accustomed to making </FONT></DIV>
<DIV><FONT face=メイリオ size=2>pseudo potential.</FONT></DIV>
<DIV><FONT face=メイリオ size=2></FONT> </DIV>
<DIV><FONT face=メイリオ size=2>Sincerely.</FONT></DIV>
<DIV><FONT face=メイリオ size=2></FONT> </DIV>
<DIV><FONT face=メイリオ size=2>Yukihiro Okuno.</FONT></DIV>
<DIV><FONT face=メイリオ size=2></FONT> </DIV>
<DIV><FONT face=メイリオ size=2></FONT> </DIV>
<DIV><FONT face=メイリオ size=2></FONT> </DIV>
<DIV> </DIV></BODY></HTML>