Dear Users,
is there a way to skip output of lammps thermo command to
screen each N-th step, but still have these
thermodynamic quantities (e.g. temperature, pressure, ....)
available (calculated) for fixes to print to file every N-th step?
I read thermo / thermo_style / thermo_modify
commands, but probably missed something...
Kind regards,
Denis.
You can do a "thermo 1" (to calculate thermodynamical quantities every
step) in your script and then run your code with the option "-screen
none" to do not dump thermodynamical information on the screen.
Rodrigo Freitas
Thank you very much.
That is exactly what I was looking for.
Regards,
Denis.
If you don't want the thermo output at all (screen or log file)
you can use fix ave/time to collect whatever thermo data
you want on any interval and dump it to a file directly.
Steve