LAMMPS thermo_style density?

To LAMMPS users and administrators,

I was recently using the thermo_style command to output thermo data and I wanted density to be part of that output. Only, when I tried to use it I found that it was an invalid command. I see density in the explanatory list below the command in the documentation, but not in the list of possible custom attributes. If density is no longer supported, the documentation should be corrected to reflect this. I am just wondering why this is no longer an attribute, if it ever was, or if it is or will be supported in future versions of LAMMPS.

Jeff

Which version of LAMMPS are you using? Please note that the doc pages
always refer to the current version.

Ray