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root/OpenMD/branches/development/forceFields/EAM.VC.frc
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Comparing:
trunk/forceFields/EAM.VC.frc (file contents), Revision 2 by gezelter, Fri Sep 24 04:16:43 2004 UTC vs.
branches/development/forceFields/EAM.VC.frc (file contents), Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC

# Line 3 | Line 3
3   ! There is only a section for AtomTypes which defines mass and the name
4   ! of the file which contains the rho(r), phi(r) and F[rho] functions.
5  
6 < #AtomTypes
7 < !Atom   mass    Potential param filename
6 > begin BaseAtomTypes
7 > Al       26.98
8 > Au      196.97
9 > Ag      107.87
10 > Cu       63.55
11 > Ni       58.71
12 > Pd      106.40
13 > Pt      195.09
14 > end BaseAtomTypes
15  
16 < Au      196.97          Au.VC.funcfl
17 < Al      26.98154        Al.VC.funcfl
18 < Ag      107.87          Ag.VC.funcfl
19 < Cu      63.550          Cu.VC.funcfl
20 < Ni      58.710          Ni.VC.funcfl
21 < Pd      106.40          Pd.VC.funcfl
22 < Pt      195.09          Pt.VC.funcfl
16 > begin EAMAtomTypes
17 > Al      Al.VC.funcfl
18 > Au      Au.VC.funcfl
19 > Ag      Ag.VC.funcfl
20 > Cu      Cu.VC.funcfl
21 > Ni      Ni.VC.funcfl
22 > Pd      Pd.VC.funcfl
23 > Pt      Pt.VC.funcfl
24 > end EAMAtomTypes

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