Regarding 1, open in a text editor T_calljob_lapw. For example, in a terminal:
vi $ELASTT_PATH/T_calljob_lapw. Find the the code: foreach j ( \ c11+c12 \ c33 \ czz \ c11-c12 \ c44 \ c66 \ *Delete the empty line here, save the file, and try running T_calljob_lapw again.* ) On 9/18/2012 12:24 PM, Gavin Abo wrote: > Regarding 2, in a terminal: > > ls $ELASTT_PATH > > In the listing, you should see the executable and fortran file, > respectively: > > ... > T_setupc1112 > T_setupc1112.f > ... > > It is likely that T_setupc1112 is missing. If so, you need to > recompiled with the script "buildTIRelast_lapw" (and adjust settings > if needed) until it is successfully created. > > On 9/18/2012 1:05 AM, Debojyoti Mukherjee wrote: >> Dear Wien users and Dr. Jamal, >> >> I was trying to calculate the elastic constants of tetragonal alpha- >> Pt2Si using the code developed by Dr. M. Jamal. Unfortunately, in two >> different computers I got two different problems regarding this. >> >> 1. One computer says: >> >> Too many ('s. when I gave the command T_calljob_lapw. >> >> 2. Computer 2 says: >> >> T_setupc1112: Command not found. >> chmod: cannot access 'TETRA.job': No such file or directory.....etc >> when T_set_elast_lapw command was given. >> >> >> Did I make any mistake in compilation of the code. Any help would be >> very much appreciated. >> >> >> D. Mukherjee >> >> >> -- >> Scientific Officer - D, >> Applied Physics Division, >> Bhabha Atomic Research Center, >> Mumbai - 400085, >> India. >> >> >> >> >> _______________________________________________ >> Wien mailing list >> Wien at zeus.theochem.tuwien.ac.at >> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120918/d36453fc/attachment.htm>