Respected sir I am trying to run the example of TiC as per the manual in wien2k 10.1. When I try to optimize the structure i am getting the following error
Error in LAPW1 'SELECT' - no energy limits found for L= 0 'SELECT' - E-bottom -200.00000 E-top -200.00000 kindly help me Regards and thanks SANJAY KUMAR SINGH. Research Scholar. Condensed Matter Theory Group. School Of Studies In Physics. Jiwaji University. Gwalior (M.P)? 474 011. India. -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20101111/b9b3aed6/attachment.htm>
