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lammps/src/compute_temp_ramp.h
2022-10-24 11:08:26 -04:00

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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(temp/ramp,ComputeTempRamp);
// clang-format on
#else
#ifndef LMP_COMPUTE_TEMP_RAMP_H
#define LMP_COMPUTE_TEMP_RAMP_H
#include "compute.h"
namespace LAMMPS_NS {
class ComputeTempRamp : public Compute {
public:
ComputeTempRamp(class LAMMPS *, int, char **);
~ComputeTempRamp() override;
void init() override {}
void setup() override;
double compute_scalar() override;
void compute_vector() override;
void remove_bias(int, double *) override;
void remove_bias_all() override;
void remove_bias_thr(int, double *, double *) override;
void restore_bias(int, double *) override;
void restore_bias_thr(int, double *, double *) override;
void restore_bias_all() override;
double memory_usage() override;
private:
int coord_dim;
double coord_lo, coord_hi;
int v_dim;
double v_lo, v_hi;
int scaleflag;
double tfactor, xscale, yscale, zscale;
void dof_compute();
};
} // namespace LAMMPS_NS
#endif
#endif