# fix_modify AtC equilibrium_start command ## Syntax fix_modify equilibrium_start - AtC fixID = ID of [fix atc](fix_atc) instance - equilibrium_start = name of the AtC sub-command - *exponential* or *step* or *no_filter* = select type of filter ## Examples ``` LAMMPS fix_modify AtC equilibrium_start on ``` ## Description Starts filtered calculations assuming they start in equilibrium, i.e. perfect finite element force balance. ## Restrictions Only for use with these specific transfers: thermal, two_temperature ## Related AtC commands - [fix_modify AtC command overview](atc_fix_modify) - [fix_modify AtC filter](atc_time_filter) - [fix_modify AtC filter scale](atc_filter_scale) ## Default None.