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L4Bo2Ìú³æ (³õÈëÎÄ̳)
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[ÇóÖú]
lammps±¨´íERROR: Non-numeric pressure - simulation unstableÔõô°ì°¡
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lammps±¨´íERROR: Non-numeric pressure - simulation unstableÔõô°ì°¡ inÎļþ units metal atom_style atomic boundary p p p lattice fcc 4.0495 region box block 0 5 0 5 0 5 create_box 2 box create_atoms 1 box set type 1 type/fraction 2 0.01 666 pair_style eam/alloy pair_coeff * * SmAl.lammps.eam Al Sm thermo 2000 dump 1 all custom 1000 alsm.xyz id type x y z thermo_style custom step temp etotal time fix 1 all npt temp 0 2000 1.0 iso 0.0 0.0 1.0 drag 0.2 timestep 0.002 run 150000 unfix 1 fix 1 all npt temp 2000 2000 1.0 iso 0.0 0.0 1.0 drag 0.2 run 15000 |
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