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