delete_atoms seed integer bug?

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1

All,

I wanted to inform of a potential bug I found: if I use the “delete_atoms” command with “porosity”, a seed integer is required. If I select a seed integer greater than 20,000, the simulation runs but the thermo calculations return either #NAN or #IND and cannot be accessed.

I’m using a LAMMPS windows executable from 8/27/2010.

-Emil

2

The first thing I would try is the current version. If you still have
problems it's more likely that the specific atoms you deleted are
causing a problem. When you change the seed, you change what
atoms get deleted, so you are running a different problem.

Steve