<html><head></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">The error code issued by the shell script alone is not useful. Please provide more information (at least the output of the DOS calculations). With so little information no one will be able to help you...<div><br></div><div>GS</div><div><br><div><div>Il giorno 04/ago/2011, alle ore 13.24, Padmaja Patnaik ha scritto:</div><br class="Apple-interchange-newline"><blockquote type="cite"><meta http-equiv="Content-Type" content="text/html; charset=utf-8"><table cellspacing="0" cellpadding="0" border="0"><tbody><tr><td valign="top" style="font: inherit;">Hi All<br><br>Example22 deals with fully relativistic pseudopotential. When I ran the example its running without error. But then I tried to calculate the density of states for Pt with fully relativistic pseudopotential and its giving the following error.<br><br>running DOS calculation for Pt...Aborted<br>Error condition encountered during test: exit status = 134<br>Aborting<br><br>I tried to generate full relativistic pseudopotential for Si, C and Cr and for all the cases the scf calculations are running but it gives the same (above) error in DOS calculation (which I communicated in the my last mail to this forum). But thinking that I might have done something wrong I tried with the given relativistic pseudopotential case for Pt in the code. But that also gives the same error. Can anybody please help me finding out my probable mistake? Thanking in
advance,<br>regards<br><br>Padmaja Patnaik<br>
Research Scholar<br>
Dept of Physics<br>
IIT Bombay<br>
Mumbai, India</td></tr></tbody></table>_______________________________________________<br>Pw_forum mailing list<br><a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>http://www.democritos.it/mailman/listinfo/pw_forum<br></blockquote></div><br><div>
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