/* -*- c++ -*- ---------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator http://lammps.sandia.gov, 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. ------------------------------------------------------------------------- */ #ifndef LMP_NPAIR_H #define LMP_NPAIR_H #include "pointers.h" namespace LAMMPS_NS { class NPair : protected Pointers { public: int istyle; // 1-N index into pairnames class NBin *nb; // ptr to NBin instance I depend on class NStencil *ns; // ptr to NStencil instance I depend on bigint last_build; // last timestep build performed double cutoff_custom; // cutoff set by requestor NPair(class LAMMPS *); virtual ~NPair(); void post_constructor(class NeighRequest *); virtual void copy_neighbor_info(); void build_setup(); virtual void build(class NeighList *) = 0; protected: double **mycutneighsq; // per-type cutoffs when user specified // data from Neighbor class int includegroup; int exclude; double skin; double **cutneighsq; double **cutneighghostsq; double cut_inner_sq; double cut_middle_sq; double cut_middle_inside_sq; double *bboxlo,*bboxhi; // exclusion data from Neighbor class int nex_type; // # of entries in type exclusion list int *ex1_type,*ex2_type; // pairs of types to exclude int **ex_type; // 2d array of excluded type pairs int nex_group; // # of entries in group exclusion list int *ex1_group,*ex2_group; // pairs of group #'s to exclude int *ex1_bit,*ex2_bit; // pairs of group bits to exclude int nex_mol; // # of entries in molecule exclusion list int *ex_mol_bit; // molecule group bits to exclude int *ex_mol_group; // molecule group #'s to exclude int *ex_mol_intra; // 0 = exclude if in 2 molecules (inter) // 1 = exclude if in same molecule (intra) // special data from Neighbor class int *special_flag; // data from NBin class int nbinx,nbiny,nbinz; int mbins; int mbinx,mbiny,mbinz; int mbinxlo,mbinylo,mbinzlo; double bininvx,bininvy,bininvz; int *atom2bin,*bins; int *binhead; // data from NStencil class int nstencil; int *stencil; int **stencilxyz; int *nstencil_multi; int **stencil_multi; double **distsq_multi; // data common to all NPair variants int molecular; // methods for all NPair variants virtual void copy_bin_info(); virtual void copy_stencil_info(); int exclusion(int, int, int, int, int *, tagint *) const; // test for pair exclusion int coord2bin(double *); // mapping atom coord to a bin int coord2bin(double *, int &, int &, int&); // ditto // find_special: determine if atom j is in special list of atom i // if it is not, return 0 // if it is and special flag is 0 (both coeffs are 0.0), return -1 // if it is and special flag is 1 (both coeffs are 1.0), return 0 // if it is and special flag is 2 (otherwise), return 1,2,3 // for which level of neighbor it is (and which coeff it maps to) inline int find_special(const tagint *list, const int *nspecial, const tagint tag) const { const int n1 = nspecial[0]; const int n2 = nspecial[1]; const int n3 = nspecial[2]; for (int i = 0; i < n3; i++) { if (list[i] == tag) { if (i < n1) { if (special_flag[1] == 0) return -1; else if (special_flag[1] == 1) return 0; else return 1; } else if (i < n2) { if (special_flag[2] == 0) return -1; else if (special_flag[2] == 1) return 0; else return 2; } else { if (special_flag[3] == 0) return -1; else if (special_flag[3] == 1) return 0; else return 3; } } } return 0; }; int copymode; ExecutionSpace execution_space; }; } #endif /* ERROR/WARNING messages: E: Non-numeric positions - simulation unstable UNDOCUMENTED */