<html><body bgcolor="#FFFFFF"><div>Please have a look at this post in the forum archive:</div><div><br></div><div><a href="http://www.democritos.it/pipermail/pw_forum/2006-August/004826.html">http://www.democritos.it/pipermail/pw_forum/2006-August/004826.html</a></div><div><br></div><div>Since you are an experienced user of this forum you should know that you may find answer to your questions by browsing the forum archives.</div><div>Indeed you can find the link above in a few seconds by typing </div><div>ewind epsproj site:democritos.it</div><div>on google.</div><div><br></div><div>HTH</div><div><br></div><div>GS </div><div><br></div><div><br></div><div><br></div><div><br>Envoyé de mon iPhone</div><div><br>Le 14-set-2010 à 13:13, "Dimpy Sharma" <<a href="mailto:dimpy.sharma@tyndall.ie">dimpy.sharma@tyndall.ie</a>> a écrit :<br><br></div><div></div><blockquote type="cite"><div>
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<p><font size="2">Hi,<br>
In the Input File Description for pwcond.x,what does the term nz1,ewind and epsproj means and how do we choose their values in the example,I have seen that for a 7 unit cells, the nz1 value taken is 11 and for aluminum chain nz=1.My system contains 282 atoms with 7 unit cell,how shall I choose nz,ewind and epsproj values?<br>
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Thanks and regards<br>
<br>
DImpy<br>
<br>
Dimpy Sharma<br>
ETG-Group<br>
Tyndall National Institute<br>
Cork<br>
<br>
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