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/* -*- 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_BOND_H
#define LMP_BOND_H
#include "pointers.h" // IWYU pragma: export
namespace LAMMPS_NS {
class Bond : protected Pointers {
friend class ThrOMP;
friend class FixOMP;
public:
int allocated;
int *setflag;
int writedata; // 1 if writes coeffs to data file
double energy; // accumulated energies
double virial[6]; // accumulated virial
double *eatom,**vatom; // accumulated per-atom energy/virial
int reinitflag; // 1 if compatible with fix adapt and alike
// KOKKOS host/device flag and data masks
ExecutionSpace execution_space;
unsigned int datamask_read,datamask_modify;
int copymode;
Bond(class LAMMPS *);
virtual ~Bond();
virtual void init();
virtual void init_style() {}
virtual void compute(int, int) = 0;
virtual void settings(int, char **) {}
virtual void coeff(int, char **) = 0;
virtual double equilibrium_distance(int) = 0;
virtual void write_restart(FILE *) = 0;
virtual void read_restart(FILE *) = 0;
virtual void write_restart_settings(FILE *) {};
virtual void read_restart_settings(FILE *) {};
virtual void write_data(FILE *) {}
virtual double single(int, double, int, int, double &) = 0;
virtual double memory_usage();
virtual void *extract(char *, int &) {return NULL;}
virtual void reinit();
void write_file(int, char**);
protected:
int suffix_flag; // suffix compatibility flag
int evflag;
int eflag_either,eflag_global,eflag_atom;
int vflag_either,vflag_global,vflag_atom;
int maxeatom,maxvatom;
void ev_init(int eflag, int vflag, int alloc = 1) {
if (eflag||vflag) ev_setup(eflag, vflag, alloc);
else evflag = eflag_either = eflag_global = eflag_atom = vflag_either = vflag_global = vflag_atom = 0;
}
void ev_setup(int, int, int alloc = 1);
void ev_tally(int, int, int, int, double, double, double, double, double);
};
}
#endif
/* ERROR/WARNING messages:
E: Bond coeffs are not set
No bond coefficients have been assigned in the data file or via the
bond_coeff command.
E: All bond coeffs are not set
All bond coefficients must be set in the data file or by the
bond_coeff command before running a simulation.
E: Illegal ... command
UNDOCUMENTED
E: Invalid atom types in bond_write command
UNDOCUMENTED
E: Invalid rlo/rhi values in bond_write command
UNDOCUMENTED
E: Cannot open bond_write file
UNDOCUMENTED
E: Fix adapt interface to this bond style not supported
UNDOCUMENTED
*/