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<P><FONT SIZE=2>Hello<BR>
I am trying to test wien2k on a Pt (100) cluster. I used Fm-3m as space group,<BR>
a=b=c=3.92 Angs as lattice parameters. This is the part of output of outputnn program.<BR>
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NAMED ATOM: Pt1 Z changed to IATNR+999 to determine equivalency<BR>
Pt1 NPT= 781 R0=0.00000500 RMT= 2.5000 Z: 78.0<BR>
1.0000000 0.0000000 0.0000000<BR>
0.0000000 1.0000000 0.0000000<BR>
0.0000000 0.0000000 1.0000000<BR>
2 0.00000000 0.50000000 0.50000000<BR>
1<BR>
NAMED ATOM: Pt2 Z changed to IATNR+999 to determine equivalency<BR>
Pt2 NPT= 781 R0=0.00050000 RMT= 2.5000 Z: 78.0<BR>
0.0000000 0.0000000 0.0000000<BR>
0.0000000 0.0000000 0.0000000<BR>
0.0000000 0.0000000 0.0000000<BR>
3 0.50000000 0.00000000 0.50000000<BR>
1<BR>
NAMED ATOM: Pt2 Z changed to IATNR+999 to determine equivalency<BR>
Pt2 NPT= 781 R0=0.00050000 RMT= 2.5000 Z: 78.0<BR>
0.0000000 0.0000000 0.0000000<BR>
0.0000000 0.0000000 0.0000000<BR>
0.0000000 0.0000000 0.0000000<BR>
4 0.50000000 0.50000000 0.00000000<BR>
1<BR>
NAMED ATOM: Pt4 Z changed to IATNR+999 to determine equivalency<BR>
Pt4 NPT= 781 R0=0.00050000 RMT= 2.5000 Z: 78.0<BR>
0.0000000 0.0000000 0.0000000<BR>
0.0000000 0.0000000 0.0000000<BR>
0.0000000 0.0000000 0.0000000<BR>
Bravais Matrix:<BR>
0.00000 0.50000 0.50000<BR>
0.50000 0.00000 0.50000<BR>
0.50000 0.50000 0.00000<BR>
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................................<BR>
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LISTING of INDEX of all EQUIVALENT ATOMS:<BR>
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ATOM: 1 and ATOM: 1 are equivalent<BR>
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ATOM: 2 and ATOM: 2 are equivalent<BR>
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ATOM: 3 and ATOM: 3 are equivalent<BR>
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ATOM: 4 and ATOM: 4 are equivalent<BR>
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ATOM KIND: 1 OLD and NEW MULTIPLICITY: 1 1<BR>
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ATOM KIND: 2 OLD and NEW MULTIPLICITY: 1 1<BR>
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ATOM KIND: 3 OLD and NEW MULTIPLICITY: 1 1<BR>
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ATOM KIND: 4 OLD and NEW MULTIPLICITY: 1 1<BR>
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But when i run x sgroup i get<BR>
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Error: duplicated atoms found! Atoms #1 and #2 coincide.<BR>
Error: duplicated atoms found! Atoms #1 and #2 coincide.<BR>
diff: Pt_test.outputsgroup: No such file or directory<BR>
diff: Pt_test.outputsgroup1: No such file or directory<BR>
Error: duplicated atoms found! Atoms #1 and #2 coincide.<BR>
0.000u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w<BR>
error: command /home/user1/Wien2k/sgroup -wi Pt_test.struct -wo Pt_test.struct_sgroup -set-TOL=0.00001 failed<BR>
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Any ideas ?<BR>
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Thanks<BR>
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<BR>
Nikolaos Dimakis<BR>
Assistant Professor<BR>
Physics and Geology<BR>
University of Texas-Pan American<BR>
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