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root/group/trunk/OOPSE-4/samples/bond-order/sc.md
Revision: 3089
Committed: Thu Dec 21 20:50:45 2006 UTC (17 years, 6 months ago) by gezelter
File size: 1147 byte(s)
Log Message:
new ideal structures

File Contents

# User Rev Content
1 gezelter 3089 <OOPSE version=4>
2     <MetaData>
3     #include "metals.md"
4    
5    
6     component{
7     type = "Cu";
8     nMol = 1;
9     }
10    
11     component{
12     type = "Au";
13     nMol = 6;
14     }
15    
16    
17    
18     forceField = "SC";
19     forceFieldFileName = "SuttonChen.QSC.frc";
20     targetTemp = 300.0;
21    
22    
23     ensemble = "LANGEVINDYNAMICS";
24     langevinBufferRadius = 18.0;
25     frozenBufferRadius = 30.0;
26     viscosity=0.00890;
27    
28     dt = 4.0;
29     runTime = 1.5e6;
30    
31     usePeriodicBoundaryConditions = "false";
32    
33     sampleTime = 10000.0;
34     statusTime = 1000.0;
35     thermalTime = 20.0;
36     tempSet = "false";
37     </MetaData>
38     <Snapshot>
39     <FrameData>
40     Time: 1000000
41     Hmat: {{ 30.85, 0, 0 }, { 0, 30.85, 0 }, { 0, 0, 30.85 }}
42     Thermostat: 0 , 0
43     </FrameData>
44     <StuntDoubles>
45     0 pv 0.000000 0.000000 0.000000 0.0 0.0 0.0
46     1 pv 4.04000 0.000000 0.000000 0.0 0.0 0.0
47     2 pv -4.04000 0.000000 0.000000 0.0 0.0 0.0
48     3 pv 0.000000 4.04000 0.000000 0.0 0.0 0.0
49     4 pv 0.000000 -4.04000 0.000000 0.0 0.0 0.0
50     5 pv 0.000000 0.000000 4.04000 0.0 0.0 0.0
51     6 pv 0.000000 0.000000 -4.04000 0.0 0.0 0.0
52     </StuntDoubles>
53     </Snapshot>
54     </OOPSE>