Quesiton about shock test

Dear Lammps users,

Hi,

I’m doing a shock test using " fix msst all msst x 113 q 2 tscale 0.1 mu 1e-03 " using tersoff/table potential. However, after a while it gives me the error:

ERROR on proc 5: Too many neighbors for interaction list: 65 vs 64.
Check your system or increase ‘leadingDimensionInteractionList’ (…/pair_tersoff_table.cpp:151)

I checked the lammps community. I know in " http://lammps.sandia.gov/threads/msg21604.html " people discussed about it. But, it didn’t work for my case. I attached diagram of pressure, temperature , and density in case it is helpful.

Thanks,
Ali

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Dear Lammps users,

Hi,

I'm doing a shock test using " fix msst all msst x 113 q 2 tscale 0.1 mu
1e-03 " using tersoff/table potential. However, after a while it gives me
the error:

ERROR on proc 5: Too many neighbors for interaction list: 65 vs 64.
Check your system or increase 'leadingDimensionInteractionList'
(../pair_tersoff_table.cpp:151)

I checked the lammps community. I know in "
http://lammps.sandia.gov/threads/msg21604.html " people discussed about it.
But, it didn't work for my case. I attached diagram of pressure, temperature
, and density in case it is helpful.

that discussion has *nothing* to do with the error you are seeing. you
are running into a static limit of the tersoff/table pair style. just
switch to the regular tersoff pair style.

axel.