"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c :link(lws,http://lammps.sandia.gov) :link(ld,Manual.html) :link(lc,Section_commands.html#comm) :line fix lb/pc command :h3 [Syntax:] fix ID group-ID lb/pc :pre ID, group-ID are documented in the "fix"_fix.html command lb/pc = style name of this fix command :ul [Examples:] fix 1 all lb/pc :pre [Description:] Update the positions and velocities of the individual particles described by {group-ID}, experiencing velocity-dependent hydrodynamic forces, using the integration algorithm described in "Mackay et al."_#Mackay. This integration algorithm should only be used if a user-specified value for the force-coupling constant used in "fix lb/fluid"_fix_lb_fluid.html has been set; do not use this integration algorithm if the force coupling constant has been set by default. [Restart, fix_modify, output, run start/stop, minimize info:] No information about this fix is written to "binary restart files"_restart.html. None of the "fix_modify"_fix_modify.html options are relevant to this fix. No global or per-atom quantities are stored by this fix for access by various "output commands"_Section_howto.html#4_15. No parameter of this fix can be used with the {start/stop} keywords of the "run"_run.html command. This fix is not invoked during "energy minimization"_minimize.html. [Restrictions:] This fix is part of the USER-LB package. It is only enabled if LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3 section for more info. Can only be used if a lattice-Boltzmann fluid has been created via the "fix lb/fluid"_fix_lb_fluid.html command, and must come after this command. [Related commands:] "fix lb/fluid"_fix_lb_fluid.html "fix lb/rigid/pc/sphere"_fix_lb_rigid_pc_sphere.html [Default:] None. :line :link(Mackay) [(Mackay et al.)] Mackay, F. E., Ollila, S.T.T., and Denniston, C., Hydrodynamic Forces Implemented into LAMMPS through a lattice-Boltzmann fluid, Computer Physics Communications 184 (2013) 2021-2031.