WebFix poems has a parameter MAXBODY (in fix_poems.cpp) which determines the maximum number of rigid bodies a single atom can belong to (i.e. a multibody joint). The bodies you have defined exceed this limit. Atom sort did not operate correctly This is an internal LAMMPS error. Please report it to the developers. http://www.52souji.net/lammps-command-region.html
How to prevent atoms from getting lost while using fixed …
Webwall/region/sph = style name of this fix command. region-ID = region whose boundary will act as wall. r0 = cutoff distance from wall at which wall-particle interaction due to … Webwall/region = style name of this fix command region-ID = region whose boundary will act as wall style = lj93 or lj126 or colloid or harmonic epsilon = strength factor for wall-particle interaction (energy or energy/distance^2 units) sigma = size factor for wall-particle interaction (distance units) phil fleshner md
fix wall/region command — LAMMPS documentation
WebOct 3, 2024 · As per fix wall/region command — LAMMPS documentation: The surface of the region only exerts forces on particles “inside” the region; if a particle is “outside” the … WebA reflecting wall should not be used with rigid bodies such as those defined by a “fix rigid” command. This is because the wall/reflect displaces atoms directly rather than exerts a force on them. For rigid bodies, use a soft wall instead, such as fix wall/lj93. WebThe fix_modify virial option is supported by this fix to add the contribution due to the interaction between atoms and the region wall to both the global pressure and per-atom stress of the system via the compute pressure and compute stress/atom commands. philflex brochure