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units   metal
boundary   p s s
atom_style   atomic
read_data  datanew
mass   1 55.845
mass   2 63.546
mass   3 58.6934
timestep   0.01
thermo   3000
pair_style   eam/alloy
pair_coeff   * * FeCuNi.eam.alloy Fe Cu Ni
neighbor   2.0 bin
neigh_modify   every 1 delay 0 check yes
thermo_style custom step etotal pe ke press temp vol lx ly lz
min_style sd
minimize 1.0e-12 1.0e-12 80000 80000
velocity    all create 2.5 825577 dist gaussian
compute   1 all pe/atom
compute   2 all ke/atom
compute   coor all coord/atom 3.0
fix   1 all npt temp 2.5 2.5 1 iso 0.0 0.0 10.0
dump   101 all custom 3000 dump2.5-101.atom id xs ys zs  c_1 c_2 c_coor
dump   102 all custom 3000 dump2.5-102.lammpstrj id type x y z
run   30000
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xiaorongwei(½ð±Ò+1): 2011-11-18 13:05:57
xiaorongwei: »ØÌûÖö¥ 2011-12-09 08:10:41
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