65 lines
1.4 KiB
C++
65 lines
1.4 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef FIX_CLASS
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FixStyle(adapt,FixAdapt)
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#else
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#ifndef LMP_FIX_ADAPT_H
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#define LMP_FIX_ADAPT_H
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#include "fix.h"
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namespace LAMMPS_NS {
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class FixAdapt : public Fix {
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public:
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int diamflag; // 1 if atom diameters will vary, for AtomVecGranular
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FixAdapt(class LAMMPS *, int, char **);
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~FixAdapt();
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int setmask();
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void init();
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void setup_pre_force(int);
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void pre_force(int);
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void post_run();
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private:
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int nadapt,resetflag,scaleflag;
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int anypair;
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struct Adapt {
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int which,ivar;
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char *var;
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char *pstyle,*pparam;
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int ilo,ihi,jlo,jhi;
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int pdim;
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double *scalar,scalar_orig;
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double **array,**array_orig;
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int aparam;
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};
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Adapt *adapt;
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double *kspace_scale;
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void change_settings();
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void restore_settings();
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};
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}
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#endif
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#endif
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