scale benchmark question

Dear all:
I tried to run the scaled rhodo benchmark calculation.
However, the output unexpectedly shows that even running with more than 1 proc the number of atoms remains at 32000.
I used the data files provided with the lammps Mar 29 version.
Do I have to forget anything in the compilation?
Thank you very much,
Markus

Dear all:
I tried to run the scaled rhodo benchmark calculation.
However, the output unexpectedly shows that even running with more than 1
proc the number of atoms remains at 32000.
I used the data files provided with the lammps Mar 29 version.
Do I have to forget anything in the compilation?

RTFM. you have to set the x,y,and z variables to the desired values
on the command line to multiply the system. e.g. a 4x system requires

-var x 2 -var y 2

axel.