| Revision: | 1594 |
| Committed: | Tue Jul 19 16:45:30 2011 UTC (14 years, 1 month ago) by chuckv |
| File size: | 471 byte(s) |
| Log Message: | Branching from main development branch to OpenMP dev version at dev branch 1593 |
| # | Content |
|---|---|
| 1 | ! This is the forcefield file for the Embedded Atom Method Force Field (EAM_FF). |
| 2 | ! |
| 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 | begin BaseAtomTypes |
| 7 | Au 196.97 |
| 8 | Ag 107.87 |
| 9 | Cu 63.550 |
| 10 | Ni 58.710 |
| 11 | Pd 106.40 |
| 12 | Pt 195.09 |
| 13 | Al 26.98 |
| 14 | end BaseAtomTypes |
| 15 | |
| 16 | begin EAMAtomTypes |
| 17 | Au Au.u3.funcfl |
| 18 | Ag Ag.u3.funcfl |
| 19 | Cu Cu.u3.funcfl |
| 20 | Ni Ni.u3.funcfl |
| 21 | Pd Pd.u3.funcfl |
| 22 | Pt Pt.u3.funcfl |
| 23 | end EAMAtomTypes |