<br><br><div class="gmail_quote">On Mon, Oct 15, 2012 at 6:09 PM, <span dir="ltr"><<a href="mailto:pw_forum-owner@pwscf.org" target="_blank">pw_forum-owner@pwscf.org</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<br><br>---------- Forwarded message ----------<br>From: Surabala Mishra <<a href="mailto:surabala.mishra@gmail.com">surabala.mishra@gmail.com</a>><br>To: <a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a><br>
Cc: <br>Date: Mon, 15 Oct 2012 18:09:18 +0530<br>Subject: URGENT<br>Dear Sir <div> I tried to create the pseudo potential file for Zn by running ld1.x</div><div>Input file detail is given below.</div><div> &input</div>
<div> atom='Zn' </div><div> iswitch=3,</div><div>
rlderiv=2.50,</div><div> eminld=-2.0,</div><div> emaxld=2.0,</div><div> deld=0.01d0,</div><div> nld=3,</div><div><br></div><div> rel=1,</div><div> zed=30.0,</div><div> config="[Ar] 3d10 4s2 4p0"</div>
<div> dft='LDA',</div><div> /</div><div> &inputp</div><div> lloc=1,</div><div> pseudotype=1,</div><div> file_pseudopw='Zn.pz-bhs.UPF',</div><div> zval=4.0,</div><div> /</div><div>3</div>
<div>4S 1 0 2.00 0.00 2.50 2.50</div><div>3D 3 2 2.00 0.00 1.30 1.30</div><div>4P 2 1 0.00 0.00 2.50 2.50</div><div><br></div><div><br></div><div><br></div><div>But I found the following error.</div><div>
<br></div><div><br></div><div><div> from ld1_setup : error # 2</div><div> mismatched all-electron/pseudo occupations</div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div><div><br></div><div> stopping ...</div>
</div><div><br></div><div><br></div><div>Kind the suggest me where is the mistake ?</div><div><br></div><div><br></div><div>With regards</div><div><br></div><div>Surabala<br><div><br clear="all"><div><br></div>-- <br>Surabala Mishra<br>
Ph.D Scholar <br>Department of Physics<br>N.I.T. Rourkela<br>
</div></div>
<br></blockquote></div><br><br clear="all"><div><br></div>-- <br>Surabala Mishra<br>Ph.D Scholar <br>Department of Physics<br>N.I.T. Rourkela<br>