<DIV>You would look at the sizes of the error files using the lse command. If the error files are empty, there is no a definite error in your calculations.</DIV> <DIV> </DIV> <DIV>Your,</DIV> <DIV>S. Jalali<BR><BR><B><I>Amin Babazadeh <babazade@gmail.com></I></B> wrote:</DIV> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid"> <DIV>Dear Dr.</DIV> <DIV>I am running wien2k_03 on a Pentium 4 computer.I didn't used fortran compiler in installation time but after installation of wien2k I run hydrogen case with simple cubic structure and the software did it successfully without any problem.But when I did another case (Li,simple cubic structure), wien2k run successfully until I arrived to Xdstar initialization in this part wien2k run without any problem(It means that it didn't show any error) but when i looked to file that had been saved there was a file with this
name ( xdstar.error) and now I don't know if my data that I have gotten is true or not?</DIV> <DIV>I will appreciate if you help me.</DIV> <DIV>sincerely yours</DIV> <DIV>-- <BR>AMIN </DIV>_______________________________________________<BR>Wien mailing list<BR>Wien@zeus.theochem.tuwien.ac.at<BR>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<BR></BLOCKQUOTE><BR><p>
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