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E:\lammps>lmp_win_no-mpi -in example.input
LAMMPS (12 Apr 2013)
Reading data file ...
  orthogonal box = (-2 -2 -2) to (2 2 2)
  1 by 1 by 1 MPI processor grid
ERROR: Unknown identifier in data file: 1 12.01 (../read_data.cpp:343)
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variable        vz index 10 20
log                log_${vz}.txt
units                metal
dimension        3
boundary        f p s
atom_style        atomic
read_data        example.data
pair_style        tersoff
pair_coeff        * * SiCGe.tersoff C C C
group                a id == 1 3 5
group                 1 id == 2 4 6
group                 a1 union a 1
neighbor        2.0 bin
neigh_modify        delay 0
minimize        1.0e-6 1.0e-6 1000 1000
fix                 1 all nve
thermo                100
compute                1 all temp
compute                2 all ke/atom
compute         3 all pe/atom
variable        et atom c_2[]+c_3[]
fix                2 all ave/time 1 1 10 c_1 file temp_${vz}.dat
dump                1 all xyz 100 config_${vz}.dat
dump                2 all custom 100 etotal_${vz}.dat v_et
velocity all create 400.0 273237 units box
run                1000
clear
next                vz
jump                example.input

example.datÎļþΪ£º
LAMMPS data file

6 atoms

3 atoms types

-2 2 xlo xhi
-2 2 ylo yhi
-2 2 zlo zhi

Masses

1 12.01
2 12.01
3 12.01

Atoms

1 1  1.000000 0.000000 0.000000
2 2  0.500000 0.866025 0.000000
3 3 -0.500000 0.866025 0.000000
4 3 -1.000000 0.000000 0.000000
5 2 -0.500000 -0.866025 0.000000
6 1  0.500000 -0.866025 0.000000

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  • 2015-12-03 22:04:00, 686 bytes
  • ¸½¼þ 2 : example.data
  • 2015-12-03 22:04:05, 342 bytes

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tang_wei

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leisuredeng

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