Dear LAMMPS users,
I constantly get this error:
4 by 4 by 2 MPI processor grid
0 atoms
ERROR: Unknown identifier in data file: 1 1 1.20524441 0.6718701 0. (…/read_data.cpp:356)
I searched over the mailing list for similar queries and I realized it may be a codification error but, still, I have no clue.
The main file is:
Dear LAMMPS users,
I constantly get this error:
4 by 4 by 2 MPI processor grid
0 atoms
ERROR: Unknown identifier in data file: 1 1 1.20524441 0.6718701 0. (…/read_data.cpp:356)
I searched over the mailing list for similar queries and I realized it may be a codification error but, still, I have no clue.
The main file is:
units metal
dimension 3
newton on
boundary p p f
atom_style atomic
pair_style airebo 1 0 1
read_data dipolo.data
timestep = 0.001
dump 1 all custom 500 dump.airebo192_3_t_relajacion id type x y z
run 1000
minimize 0.0001 0 1000 1000
while the data file is as follows:
192 atoms
1 atom types
0 29.521 xlo xhi
0 16.989 ylo yhi
-5 5 zlo zhi
9.80861 0 0 xy xz yz
Masses
1 12.011
Atoms
1 1 1.20524441 0.6718701 0.
It appears you have an extra blank line before Masses and after Atoms.
Ray
Yeah, that was the mistake.
Thanks a lot!
Regards,
Carlos