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lammps/src/RHEO/compute_rheo_vshift.h
2024-11-11 15:20:54 -07:00

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C++

/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
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(RHEO/VSHIFT,ComputeRHEOVShift)
// clang-format on
#else
#ifndef LMP_COMPUTE_RHEO_VSHIFT_H
#define LMP_COMPUTE_RHEO_VSHIFT_H
#include "compute.h"
namespace LAMMPS_NS {
class ComputeRHEOVShift : public Compute {
public:
ComputeRHEOVShift(class LAMMPS *, int, char **);
~ComputeRHEOVShift() override;
void init() override;
void init_list(int, class NeighList *) override;
void compute_peratom() override;
int pack_forward_comm(int, int *, double *, int, int *) override;
void unpack_forward_comm(int, int, double *) override;
int pack_reverse_comm(int, int, double *) override;
void unpack_reverse_comm(int, int *, double *) override;
double memory_usage() override;
void correct_surfaces();
void correct_type_interface();
double **vshift;
class FixRHEO *fix_rheo;
private:
int nmax_store, comm_stage;
double dtv, cut, cutsq, cutthird;
double scale, wmin, cmin;
int surface_flag, interface_flag, cross_type_flag;
double *rho0;
double *wsame, *ct, **cgradt;
int *shift_type;
class NeighList *list;
class ComputeRHEOInterface *compute_interface;
class ComputeRHEOKernel *compute_kernel;
class ComputeRHEOSurface *compute_surface;
};
} // namespace LAMMPS_NS
#endif
#endif