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<div>Dear Mohaddeseh,</div>
<div>&nbsp;</div>
<div>The r_cut s&nbsp; you chose seem to be too large and I think for 2S and 
2P they are quite irrelevant.</div>
<div>In fact, the problem is that still I DO_NOT understand the meaning of 
&quot;nns&quot; parameter.</div>
<div>Thank you so much for your kind contributions.</div>
<div>Any hints from Paolo and Andrea is highly appreciated.</div>
<div>Bests,</div>
<div>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 
mahmoud</div>
<div><br />
&nbsp;</div>
</font></div>
<div>--------------------------------------------------<br />
Mahmoud Payami<br />
Physics Group, AEOI, Tehran-Iran<br />
E-mail : mpayami@aeoi.org.ir<br />
--------------------------------------------------</div>
<div>Dear Payami,</div>
<blockquote style="PADDING-RIGHT: 0px; PADDING-LEFT: 5px; MARGIN-LEFT: 5px; 
BORDER-LEFT: #000000 2px solid; MARGIN-RIGHT: 0px"><br />
<div>&nbsp;</div>
<div>Actually, I don't have too much experience about generating pseudo 
potential.</div>
<div>However, you may change the rcut in order to generate the desired 
PP.</div>
<div>E.g. you can run the code by choosing :</div>
<div>
<div>5</div>
<div>2S &nbsp;1 &nbsp;0 &nbsp;2.00 &nbsp;0.00 &nbsp;5.0 &nbsp;5.0</div>
<div>2P &nbsp;2 &nbsp;1 &nbsp;6.00 &nbsp;0.00 &nbsp;4.50 &nbsp;4.50 &nbsp; 
&nbsp;</div>
<div>3S &nbsp;3 &nbsp;0 &nbsp;2.00 &nbsp;0.00 &nbsp;4.50 &nbsp;4.50</div>
<div>3P &nbsp;4 &nbsp;1 &nbsp;1.00 &nbsp;0.00 &nbsp;4.50 &nbsp;4.50</div>
<div>3D &nbsp;5 &nbsp;2 &nbsp;0.00 -0.10 &nbsp;4.0 &nbsp;4.0</div>
</div>
<div>&nbsp;</div>
<div>Although, they do not give any reliable results and still you also have 
to get rid of warning in the out file:</div>
<div>&quot;WARNING! Expected number of nodes: &nbsp; 0= &nbsp; &nbsp; 2- 
&nbsp;1- &nbsp;1, number of nodes fou</div>
<div>nd: &nbsp;1.</div>
<div>&nbsp; &nbsp; &nbsp; &nbsp;Setting wfc to zero for this iteration.</div>

<div>&nbsp; &nbsp; &nbsp; &nbsp;(This warning will only be printed once per 
wave function)&quot;</div>
<div>&nbsp;</div>
<div>Of course, the professionals will give you more comments!</div>
<div>&nbsp;</div>
<div>Yours,</div>
<div>Mohaddeseh</div>
<div>University of Tehran</div>
<div>&nbsp;</div>
<div><br />
<div class="gmail_quote">On Fri, Nov 4, 2011 at 11:10 PM, Mahmoud Payami 
Shabestari <span dir="ltr">&lt;<a href="mailto:mpayami@aeoi.org.ir">
mpayami@aeoi.org.ir</a>&gt;</span> wrote:<br />
<blockquote style="margin:0 0 0 .8ex;border-left:1px #ccc 
solid;padding-left:1ex;" class="gmail_quote">
<div>Dear QE users,</div>
<div>&nbsp;</div>
<div>I am using the following input for a test pseudopotential  
generation:</div>
<div>---</div>
<div>&nbsp;&amp;input<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; iswitch=3,<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; rlderiv=2.1,<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; eminld=-11.0,<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; emaxld=2.0,<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; deld=0.01d0,<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; nld=5,<br />
<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; rel=0,<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; zed=13.0,<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; config=&quot;[He] 2s2 2p6 3s2 3p1 
 3d-1&quot;<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; dft='LDA',<br />
&nbsp;/<br />
&nbsp;&amp;inputp<br />
&nbsp;&nbsp; lloc=2,<br />
&nbsp;&nbsp; pseudotype=2,<br />
&nbsp;&nbsp; file_pseudopw='Al.rrkj3_plus_core.UPF',<br />
&nbsp;&nbsp; zval=11.0,<br />
&nbsp;/<br />
5<br />
2S&nbsp; 1&nbsp; 0&nbsp; 2.00&nbsp; 0.00&nbsp; 2.40&nbsp; 2.40<br />
2P&nbsp; 2&nbsp; 1&nbsp; 6.00&nbsp; 0.00&nbsp; 2.40&nbsp; 2.40&nbsp;&nbsp;  
&nbsp;<br />
3S&nbsp; 2&nbsp; 0&nbsp; 2.00&nbsp; 0.00&nbsp; 2.40&nbsp; 2.40<br />
3P&nbsp; 3&nbsp; 1&nbsp; 1.00&nbsp; 0.00&nbsp; 2.40&nbsp; 2.40<br />
3D&nbsp; 3&nbsp; 2&nbsp; 0.00 -0.10&nbsp; 2.40&nbsp; 2.40</div>
<div>---</div>
<div>&nbsp;</div>
<div>I am not sure if I am using correct &quot;nns&quot; values. So, the  
following error message appears:</div>
<div>-----</div>
<div>&nbsp;</div>
<div><font style="font-family:Tahoma;font-size:10pt"> 
&nbsp;&nbsp;&nbsp;&nbsp; Computing logarithmic derivative in&nbsp;&nbsp;  
2.09870<br />
<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; WARNING! Expected number of  
nodes:&nbsp;&nbsp; 1=&nbsp;&nbsp;&nbsp;&nbsp; 2-&nbsp; 0-&nbsp; 1, number of 
 nodes found:&nbsp; 0.<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; Setting wfc to zero for this  
iteration.<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; (This warning will only be printed once 
 per wavefunction)<br />
<br />
<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; WARNING! Expected number of  
nodes:&nbsp;&nbsp; 1=&nbsp;&nbsp;&nbsp;&nbsp; 3-&nbsp; 1-&nbsp; 1, number of 
 nodes found:&nbsp; 0.<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; Setting wfc to zero for this  
iteration.<br />
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; (This warning will only be printed once 
 per wavefunction)<br />
<br />
<br />
&nbsp;%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br 
/>
&nbsp;&nbsp;&nbsp;&nbsp; from run_pseudo : error  
#&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 1<br />
&nbsp;&nbsp;&nbsp;&nbsp; Errors in PS-KS equation<br />
&nbsp;%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br 
/>
<br />
&nbsp;&nbsp;&nbsp;&nbsp; stopping ...<br />
----<br />
</font></div>
<div>&nbsp;</div>
<div>Any comments is highly appreciated.</div>
<div>&nbsp;</div>
<div>Cheers,</div>
<div>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;  
Mahmoud</div>
<div>&nbsp;</div>
<div>--------------------------------------------------<br />
Mahmoud Payami<br />
Physics Group, AEOI, Tehran-Iran<br />
E-mail : <a target="_blank" href="mailto:mpayami@aeoi.org.ir">
mpayami@aeoi.org.ir</a><br />
--------------------------------------------------</div>
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<div>&nbsp;</div>
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