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<div class="moz-cite-prefix">Regarding 1, open in a text editor
T_calljob_lapw. For example, in a terminal:<br>
<br>
vi $ELASTT_PATH/T_calljob_lapw.<br>
<br>
Find the the code:<br>
<br>
foreach j ( \<br>
c11+c12 \<br>
c33 \<br>
czz \<br>
c11-c12 \<br>
c44 \<br>
c66 \<br>
<b><font color="#ff0000">Delete the empty line here, save the
file, and try running T_calljob_lapw again.</font></b><br>
)<br>
<br>
On 9/18/2012 12:24 PM, Gavin Abo wrote:<br>
</div>
<blockquote cite="mid:5058BC5C.8020103@crimson.ua.edu" type="cite">
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<div class="moz-cite-prefix">Regarding 2, in a terminal:<br>
<br>
ls $ELASTT_PATH<br>
<br>
In the listing, you should see the executable and fortran file,
respectively:<br>
<br>
...<br>
T_setupc1112<br>
T_setupc1112.f<br>
...<br>
<br>
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.<br>
<br>
On 9/18/2012 1:05 AM, Debojyoti Mukherjee wrote:<br>
</div>
<blockquote
cite="mid:CANUcR9=v9q+QwtLEfoA28d8Eb1AK64O07aUZJ4wvZ+GoDxh0-Q@mail.gmail.com"
type="cite">Dear Wien users and Dr. Jamal,<br>
<br>
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.<br>
<br>
1. One computer says: <br>
<br>
Too many ('s. when I gave the command T_calljob_lapw.<br>
<br>
2. Computer 2 says: <br>
<br>
T_setupc1112: Command not found.<br>
chmod: cannot access 'TETRA.job': No such file or
directory.....etc when T_set_elast_lapw command was given.<br>
<br>
<br>
Did I make any mistake in compilation of the code. Any help
would be very much appreciated.<br>
<br>
<br>
D. Mukherjee<br>
<br clear="all">
<br>
-- <br>
Scientific Officer - D,
<div>Applied Physics Division,</div>
<div>Bhabha Atomic Research Center,</div>
<div>Mumbai - 400085,</div>
<div>India.</div>
<div><br>
</div>
<br>
<br>
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