[lammps-users] ERROR on tersoff potential

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1

Hello

I came across a problem when using tersoff potential.

ERROR on proc 0: Cannot open Tersoff potential file SiCGe.tersoff

I think the many-body potential (including tersoff potential) was
automatically installed with default setting.

What caused this ERROR?

Thank you so much!

ROU

data.cut (14.4 KB)

in.cut (1021 Bytes)

2

Hello

I came across a problem when using tersoff potential.

ERROR on proc 0: Cannot open Tersoff potential file SiCGe.tersoff

I think the many-body potential (including tersoff potential) was
automatically installed with default setting.

What caused this ERROR?

just as the error message is telling you: the potential file
is not in the working directory of your job. copy it over and
it should work.

cheers,
    axel.

3

Do as Axel says or put the path to the file in your input script.

Steve