/* -*- c++ -*- ---------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/, Sandia National Laboratories Steve Plimpton, sjplimp@sandia.gov Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ #ifdef COMPUTE_CLASS // clang-format off ComputeStyle(snad/atom,ComputeSNADAtom); // clang-format on #else #ifndef LMP_COMPUTE_SNAD_ATOM_H #define LMP_COMPUTE_SNAD_ATOM_H #include "compute.h" namespace LAMMPS_NS { class ComputeSNADAtom : public Compute { public: ComputeSNADAtom(class LAMMPS *, int, char **); ~ComputeSNADAtom(); void init(); void init_list(int, class NeighList *); void compute_peratom(); int pack_reverse_comm(int, int, double *); void unpack_reverse_comm(int, int *, double *); double memory_usage(); private: int nmax; int ncoeff, nperdim, yoffset, zoffset; double **cutsq; class NeighList *list; double **snad; double rcutfac; double *radelem; double *wjelem; int *map; // map types to [0,nelements) int nelements, chemflag; class SNA *snaptr; double cutmax; int quadraticflag; }; } // namespace LAMMPS_NS #endif #endif /* ERROR/WARNING messages: E: Illegal ... command Self-explanatory. Check the input script syntax and compare to the documentation for the command. You can use -echo screen as a command-line option when running LAMMPS to see the offending line. E: Compute snad/atom requires a pair style be defined Self-explanatory. E: Compute sna/atom cutoff is longer than pairwise cutoff UNDOCUMENTED W: More than one compute snad/atom Self-explanatory. U: Compute snad/atom cutoff is longer than pairwise cutoff Self-explanatory. */