ERROR: Out of range atoms - cannot compute PPPM

LAMMPS LAMMPS General Discussion
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Hello
I have a problem with my input file for running. When I run this on Windows it runs without any errors. But when I run it in Linux (in NPT conduction), it displays the following error:
ERROR: Out of range atoms - cannot compute PPPM
Can someone help me to resolve it?

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This error means that some of your atoms are moving too fast for LAMMPS to keep up with them. That is usually caused by having a high potential energy geometry or unsuitable force field parameters.

The fact that you see it on one platform and not on another is usually the result of different FFT grids or different domain decompositions, either from using a different FFT library or a different number of MPI processes or both.

In any case, you need to review your system and eliminate the high-potential energy sources.

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