create_atoms command doesn't work

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1

Hello,

I am running below input, creating atoms in 'hi' group.
However, the result log file shows 0 atoms in hi group.
Can you let me know why it happens?

Thank you,
Sungae

2

Works for me with the 31Jan2014 version: "8073 atoms in group hi".
Since you did not provide the data file, I removed the read_data
command and added a create_box command.

Ray

3

Hi,
I had the same problem.

The main cause is the boundary condition of s in the z direction.
Use the periodic boundary in that direction and after creating atoms use the change_box command in order to change the boundary conditions

Sincerely you
Mahdi Tavakol