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lammps/src/COLLOID/pair_lubricateU_poly.h
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pair_lubricateU_poly.h
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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.
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle(lubricateU/poly,PairLubricateUPoly)
#else
#ifndef LMP_PAIR_LUBRICATEU_POLY_H
#define LMP_PAIR_LUBRICATEU_POLY_H
#include "pair_lubricateU.h"
namespace LAMMPS_NS {
class PairLubricateUPoly : public PairLubricateU {
public:
PairLubricateUPoly(class LAMMPS *);
~PairLubricateUPoly() {}
void compute(int, int);
void settings(int, char **);
void init_style();
private:
double vol_P;
int flagdeform, flagwall, flagVF, flagHI;
class FixWall *wallfix;
void iterate(double **, int);
void compute_RE(double **);
void compute_RU(double **);
void compute_Fh(double **);
};
}
#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.
W: Cannot include log terms without 1/r terms; setting flagHI to 1
Self-explanatory.
E: Pair lubricateU/poly requires newton pair off
Self-explanatory.
E: Pair lubricateU/poly requires ghost atoms store velocity
Use the comm_modify vel yes command to enable this.
E: Pair lubricate/poly requires atom style sphere
Self-explanatory.
E: Pair lubricate/poly requires extended particles
One of the particles has radius 0.0.
E: Cannot use multiple fix wall commands with pair lubricateU
Self-explanatory.
*/
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