<br>
<br><font size=2 face="sans-serif">I think that the struct file is correct:</font>
<br>
<br><font size=2 face="sans-serif">
</font>
<br><font size=2 color=blue face="sans-serif">F LATTICE,NONEQUIV.ATOMS:
3 225_Fm-3m
</font>
<br><font size=2 color=blue face="sans-serif">MODE OF CALC=RELA unit=ang
</font>
<br><font size=2 color=blue face="sans-serif"> 10.822466 10.822466
10.822466 90.000000 90.000000 90.000000
</font>
<br><font size=2 color=blue face="sans-serif">ATOM 1: X=0.00000000
Y=0.00000000 Z=0.00000000</font>
<br><font size=2 color=blue face="sans-serif">
MULT= 1 ISPLIT= 2</font>
<br><font size=2 color=blue face="sans-serif">X1 NPT=
781 R0=0.00010000 RMT= 2.0000 Z: 13.0
</font>
<br><font size=2 color=blue face="sans-serif">LOCAL ROT MATRIX:
1.0000000 0.0000000 0.0000000</font>
<br><font size=2 color=blue face="sans-serif">
0.0000000 1.0000000 0.0000000</font>
<br><font size=2 color=blue face="sans-serif">
0.0000000 0.0000000 1.0000000</font>
<br><font size=2 color=blue face="sans-serif">ATOM 2: X=0.25000000
Y=0.25000000 Z=0.25000000</font>
<br><font size=2 color=blue face="sans-serif">
MULT= 2 ISPLIT= 2</font>
<br><font size=2 color=blue face="sans-serif"> 2:
X=0.75000000 Y=0.75000000 Z=0.75000000</font>
<br><font size=2 color=blue face="sans-serif">Y1 NPT=
781 R0=0.00005000 RMT= 2.0000 Z: 27.0
</font>
<br><font size=2 color=blue face="sans-serif">LOCAL ROT MATRIX:
1.0000000 0.0000000 0.0000000</font>
<br><font size=2 color=blue face="sans-serif">
0.0000000 1.0000000 0.0000000</font>
<br><font size=2 color=blue face="sans-serif">
0.0000000 0.0000000 1.0000000</font>
<br><font size=2 color=blue face="sans-serif">ATOM 3: X=0.50000000
Y=0.50000000 Z=0.50000000</font>
<br><font size=2 color=blue face="sans-serif">
MULT= 1 ISPLIT= 2</font>
<br><font size=2 color=blue face="sans-serif">Z1 NPT=
781 R0=0.00005000 RMT= 2.0000 Z: 24.0
</font>
<br><font size=2 color=blue face="sans-serif">LOCAL ROT MATRIX:
1.0000000 0.0000000 0.0000000</font>
<br><font size=2 color=blue face="sans-serif">
0.0000000 1.0000000 0.0000000</font>
<br><font size=2 color=blue face="sans-serif">
0.0000000 0.0000000 1.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 48 NUMBER
OF SYMMETRY OPERATIONS</font>
<br><font size=2 color=blue face="sans-serif"> 1 0 0 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 0-1 0 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 0 0-1 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 1</font>
<br><font size=2 color=blue face="sans-serif"> 1 0 0 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 0 0-1 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 0-1 0 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 2</font>
<br><font size=2 color=blue face="sans-serif">.</font>
<br><font size=2 color=blue face="sans-serif">.</font>
<br><font size=2 color=blue face="sans-serif">.</font>
<br><font size=2 color=blue face="sans-serif">.</font>
<br><font size=2 color=blue face="sans-serif"> 47</font>
<br><font size=2 color=blue face="sans-serif">-1 0 0 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 0 1 0 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 0 0 1 0.0000000</font>
<br><font size=2 color=blue face="sans-serif"> 48</font>
<br>
<br><font size=2 face="sans-serif">I think I adapted the scripts wrong.</font>
<br><font size=2 face="sans-serif">What have I to change in the eos.job
and the others before running it?</font>
<br><font size=2 face="sans-serif">I suggest line 10 and 11.</font>
<br>
<br><font size=2 face="sans-serif">eos.job:</font>
<br>
<br><font size=2 color=blue face="sans-serif">#!/bin/csh -f</font>
<br><font size=2 color=blue face="sans-serif">#Modify this script according
to your needs</font>
<br><font size=2 color=blue face="sans-serif"> </font>
<br><font size=2 color=blue face="sans-serif">set flist = `ls eos_*.struct
| cut -c 1-9`</font>
<br><font size=2 color=blue face="sans-serif">cd ./eos</font>
<br><font size=2 color=blue face="sans-serif">foreach i ($flist)</font>
<br><font size=2 color=blue face="sans-serif">echo $i</font>
<br><font size=2 color=blue face="sans-serif">cp ../$i.struct ./eos.struct</font>
<br><font size=2 color=blue face="sans-serif">x_lapw dstart</font>
<br><font size=2 color=blue face="sans-serif">x_lapw dstart -up</font>
<br><font size=2 color=blue face="sans-serif">x_lapw dstart -dn</font>
<br><font size=2 color=blue face="sans-serif">#cp ../result/$i.clmsum ./eos.clmsum</font>
<br><font size=2 color=blue face="sans-serif">#cp ../result/$i.clmup ./eos.clmup</font>
<br><font size=2 color=blue face="sans-serif">#cp ../result/$i.clmdn ./eos.clmdn</font>
<br><font size=2 color=blue face="sans-serif">run_lapw -ec 0.0001</font>
<br><font size=2 color=blue face="sans-serif">
set stat = $status</font>
<br><font size=2 color=blue face="sans-serif">
if ($stat) then</font>
<br><font size=2 color=blue face="sans-serif">
echo "ERROR status in" $i</font>
<br><font size=2 color=blue face="sans-serif">
exit 1</font>
<br><font size=2 color=blue face="sans-serif">
endif</font>
<br><font size=2 color=blue face="sans-serif"> </font>
<br><font size=2 color=blue face="sans-serif">echo $i >> error</font>
<br><font size=2 color=blue face="sans-serif">x lapw2 -p -qtl | & tee
-a error</font>
<br><font size=2 color=blue face="sans-serif">x tetra</font>
<br><font size=2 color=blue face="sans-serif">mv eos.outputt $i.outputt</font>
<br><font size=2 color=blue face="sans-serif">mv eos.qtl $i.qtl</font>
<br><font size=2 color=blue face="sans-serif">mv eos.dos1 $i.dos1</font>
<br><font size=2 color=blue face="sans-serif">mv eos.dos1ev $i.dos1ev</font>
<br><font size=2 color=blue face="sans-serif">save_lapw $i</font>
<br><font size=2 color=blue face="sans-serif">mv $i.* ../result</font>
<br><font size=2 color=blue face="sans-serif">end</font>
<br>
<br><font size=2 face="sans-serif">But then the following error appears
when I activated a line:</font>
<br>
<br><font size=2 color=red face="sans-serif"> LAPW0 END</font>
<br><font size=2 color=red face="sans-serif">LAPW1 - Error</font>
<br><font size=2 color=red face="sans-serif">ERROR status in eos_-10.0
</font>
<br>
<br><font size=2 face="sans-serif">but the struct file looks ok.</font>
<br>
<br><font size=2 face="sans-serif">When I activate </font><font size=3 color=red face="sans-serif">all</font><font size=2 face="sans-serif">
lines for tetra.job I have the following errors:</font>
<br>
<br><font size=2 color=red face="sans-serif">tetra__-1.0</font>
<br><font size=2 color=red face="sans-serif">PGFIO-F-231/formatted read/unit=20/error
on data conversion.</font>
<br><font size=2 color=red face="sans-serif"> File name = tetra.struct
formatted, sequential access record = 17</font>
<br><font size=2 color=red face="sans-serif"> In source file struct.f,
at line number 62</font>
<br><font size=2 color=red face="sans-serif">0.000u 0.000s 0:00.00 0.0%
0+0k 0+0io 181pf+0w</font>
<br><font size=2 color=red face="sans-serif">PGFIO-F-231/formatted read/unit=20/error
on data conversion.</font>
<br><font size=2 color=red face="sans-serif"> File name = tetra.struct
formatted, sequential access record = 17</font>
<br><font size=2 color=red face="sans-serif"> In source file struct.f,
at line number 62</font>
<br><font size=2 color=red face="sans-serif">0.000u 0.000s 0:00.00 0.0%
0+0k 0+0io 181pf+0w</font>
<br><font size=2 color=red face="sans-serif">PGFIO-F-231/formatted read/unit=20/error
on data conversion.</font>
<br><font size=2 color=red face="sans-serif"> File name = tetra.struct
formatted, sequential access record = 17</font>
<br><font size=2 color=red face="sans-serif"> In source file struct.f,
at line number 62</font>
<br><font size=2 color=red face="sans-serif">0.000u 0.000s 0:00.00 0.0%
0+0k 0+0io 181pf+0w</font>
<br><font size=2 color=red face="sans-serif">cp: cannot stat `../result/tetra__-1.0.clmsum':
No such file or directory</font>
<br><font size=2 color=red face="sans-serif">cp: cannot stat `../result/tetra__-1.0.clmup':
No such file or directory</font>
<br><font size=2 color=red face="sans-serif">cp: cannot stat `../result/tetra__-1.0.clmdn':
No such file or directory</font>
<br><font size=2 color=red face="sans-serif">PGFIO-F-231/formatted read/unit=20/error
on data conversion.</font>
<br><font size=2 color=red face="sans-serif"> File name = tetra.struct
formatted, sequential access record = 17</font>
<br><font size=2 color=red face="sans-serif"> In source file readstruct.f,
at line number 65</font>
<br><font size=2 color=red face="sans-serif">ERROR status in tetra__-1.0</font>
<br>
<br>
<br><font size=2 face="sans-serif">Thomas Block<br>
Hitachi Global Storage Technologies<br>
San Jose Research Center K68A/C3-430<br>
650 Harry Rd, San Jose CA 95120<br>
phone: 1 408 323 7394 fax: 1 408 323 7010<br>
</font>
<br>
<br>
<br>
<table width=100%>
<tr valign=top>
<td>
<td><font size=1 face="sans-serif"><b>Peter Blaha <pblaha@zeus.theochem.tuwien.ac.at></b></font>
<br><font size=1 face="sans-serif">Sent by: wien-admin@zeus.theochem.tuwien.ac.at</font>
<p><font size=1 face="sans-serif">09/14/2003 11:25 PM</font>
<br><font size=1 face="sans-serif">Please respond to wien</font>
<td><font size=1 face="Arial"> </font>
<br><font size=1 face="sans-serif"> To:
wien@zeus.theochem.tuwien.ac.at</font>
<br><font size=1 face="sans-serif"> cc:
</font>
<br><font size=1 face="sans-serif"> From:
wien-admin@zeus.theochem.tuwien.ac.at</font>
<br><font size=1 face="sans-serif"> Subject:
Re: [Wien] ELAST module</font>
<br></table>
<br>
<br>
<br><font size=2><tt>> I'm trying to work with the ELAST module:<br>
> The init_elast and elast_setup scripts are running without errors,
but<br>
> when I want to run the eos.job, tetra.job, the following errors appears:<br>
><br>
><br>
> eos_-10.0<br>
><br>
> DSTART ENDS<br>
><br>
> 0.840u 0.000s 0:00.82 102.4% 0+0k 0+0io 204pf+0w<br>
><br>
> 0: DEALLOCATE: memory at 85a86f0 not allocated<br>
><br>
> ERROR status in eos_-10.0<br>
<br>
I would guess that already during initialization something went wrong...<br>
<br>
Check your current struct file,...<br>
<br>
<br>
P.Blaha<br>
--------------------------------------------------------------------------<br>
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna<br>
Phone: +43-1-58801-15671 FAX:
+43-1-58801-15698<br>
Email: blaha@theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/<br>
--------------------------------------------------------------------------<br>
<br>
_______________________________________________<br>
Wien mailing list<br>
Wien@zeus.theochem.tuwien.ac.at<br>
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<br>
</tt></font>
<br>