Hi
1. Edit x_lapw script and find the following line (should be around the lines 270?290) :like go to file .. [saeedy at kw11606:~/prog/wien2k]$vi x_lapw #Clas-start >else if ($command == lapwkpc) then > set cmplx = c > set command = lapwkp > #Clas-end >endif >#echo "`date`> ($name) $command $argv1[2-]" >> $log >echo "`date`> ($name) $command $argv1[2-]" >> $log >set def = $updn$command$sc.def >#touch $def >switch ($command) >case lcore: >set exe = lcore >cat << theend > $def > >2. Comment it and replace with this one: echo "`date`> ($name) $argv1" >> $log Y. Saeed Lecturer / Research Associate Department of Physics GC University, Faisalabad, Pakistan Cell:+92 345 4041865 Off: +92 41 9201372 Fax: +92 41 9200671 Email: yasir_saeed54321 at yahoo.com Web : www.gcuf.edu.pk/ ________________________________ From: shamik chakrabarti <shamik...@gmail.com> To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at> Sent: Fri, May 27, 2011 5:53:48 PM Subject: [Wien] argv1: subscript out of range Dear Wien2k users, We have just installed wien2k in a laptop(COMPAQ) having core2duo processor. Wien2k has been installed properly after compilation of all files. To test it for Fe when we use structural parameters of Fe then after doing x nn it is giving following error : argv1: subscript out of range and we are not able to go any further. In this regard any response will be very useful to us. Thanks in advance. with regards, -- Shamik Chakrabarti Research Scholar Dept. of Physics & Meteorology Material Processing & Solid State Ionics Lab IIT Kharagpur Kharagpur 721302 INDIA -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20110529/25272f00/attachment.htm>