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/20120918/6487ea44/attachment.htm>