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hxm1989

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units              metal
boundary           p p p
atom_style         atomic

lattice            fcc 4.0495
region             box block 0 5 0 5 0 5
create_box         1 box
create_atoms       1 box
group              total region box
mass               1 27.0

pair_style         eam/fs
pair_coeff         * * Al_mm.eam.fs  Al  

neighbor           2.0 bin
neigh_modify       every 5 delay 0 check yes

timestep           0.001
thermo             1000




velocity           total create 300 5812775 dist gaussian
fix                1 all npt temp 300.0 350.0 1.0 aniso 1.0 1.0 10.0
dump               1 all atom 1000 dump.alb

run                40000
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zhxcsu

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chaizhm(½ð±Ò+1): лл 2011-12-07 19:44:03
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2Â¥2011-12-07 17:54:06
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hxm1989

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2Â¥: Originally posted by zhxcsu at 2011-12-07 17:54:06:
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3Â¥2011-12-08 09:02:01
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lijun_255001

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3Â¥: Originally posted by hxm1989 at 2011-12-08 09:02:01:
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4Â¥2011-12-14 20:45:33
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