ERROR: Invalid run command upto value

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1

Dear all.

  I am trying to run the following commands:

reset_timestep 0

dump MyDump all atom ${nprint} atom_position.lmps

run ${n_deform_steps} #run deformation procedure

  My log file is:

reset_timestep 0

dump MyDump all atom ${nprint} atom_position.lmps
dump MyDump all atom 20 atom_position.lmps

run \{n\_deform\_steps\} \#run deformation procedure run 400000000000 ERROR: Invalid run command N value \(\.\./run\.cpp:113\) Last command: run {n_deform_steps} #run deformation procedure

  I tried to do "run ${n_deform_steps} upto", but the same error happens. I cannot figure out what I am doing wrong. Can anyone help me?

Thanks,

Pedro

2

My number of steps was too big. Following the user manual (see below), I corrected my mistake.

Invalid run command N value

The number of timesteps must fit in a 32-bit integer. If you want to run for more steps than this, perform multiple shorter runs.

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