<DIV>hi</DIV>
<DIV>u can use <STRONG>batch </STRONG> or <STRONG>at now</STRONG> after that clic <STRONG>Enter</STRONG></DIV>
<DIV>then <STRONG> runsp_lapw</STRONG> Enter</DIV>
<DIV><STRONG>Ctrl +D</STRONG> Enter</DIV>
<DIV>it will work from the last step before the problem..</DIV>
<DIV>best wishes</DIV>
<DIV>Al Hussain Reshak<BR><BR><B><I>Souraya GOUMRI-SAID <goumri-said@univ-paris12.fr></I></B> wrote:</DIV>
<BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid"><BR>Dear Wien2k users,<BR><BR>My calculations has been stoped due to technical pb, is it possible to<BR>continue the calculations without starting from new. <BR><BR>My calculation take 6 days and it concerns the spin polarized system, with the<BR>command runsp_lapw. <BR><BR>Thank yoou for your help.<BR><BR>PS: thank's a lot for Stefan for his suggestions on magnetic properties.<BR><BR>regards,<BR><BR>Souraya<BR><BR><BR><BR>_______________________________________________<BR>Wien mailing list<BR>Wien@zeus.theochem.tuwien.ac.at<BR>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<BR></BLOCKQUOTE><p>
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