/usr/include/liggghts/fix_adapt.h is in libliggghts-dev 2.3.8-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 | /* ----------------------------------------------------------------------
LIGGGHTS - LAMMPS Improved for General Granular and Granular Heat
Transfer Simulations
LIGGGHTS is part of the CFDEMproject
www.liggghts.com | www.cfdem.com
This file was modified with respect to the release in LAMMPS
Modifications are Copyright 2009-2012 JKU Linz
Copyright 2012- DCS Computing GmbH, Linz
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 directory.
------------------------------------------------------------------------- */
#ifdef FIX_CLASS
FixStyle(adapt,FixAdapt)
#else
#ifndef LMP_FIX_ADAPT_H
#define LMP_FIX_ADAPT_H
#include "fix.h"
namespace LAMMPS_NS {
class FixAdapt : public Fix {
public:
int diamflag; // 1 if atom diameters will vary, for AtomVecGranular
FixAdapt(class LAMMPS *, int, char **);
~FixAdapt();
int setmask();
void post_create();
void pre_delete(bool unfixflag);
void init();
void setup_pre_force(int);
void pre_force(int);
void post_run();
private:
int nadapt,resetflag,scaleflag;
int anypair;
struct Adapt {
int which,ivar;
char *var;
char *pstyle,*pparam;
int ilo,ihi,jlo,jhi;
int pdim;
double *scalar,scalar_orig;
double **array,**array_orig;
int aparam;
};
Adapt *adapt;
double *kspace_scale;
void change_settings();
void restore_settings();
class FixPropertyAtom *fppat;
char fixid[100];
};
}
#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.
E: Variable name for fix adapt does not exist
Self-explanatory.
E: Variable for fix adapt is invalid style
Only equal-style variables can be used.
E: Fix adapt pair style does not exist
Self-explanatory
E: Fix adapt pair style param not supported
The pair style does not know about the parameter you specified.
E: Fix adapt type pair range is not valid for pair hybrid sub-style
Self-explanatory.
E: Fix adapt kspace style does not exist
Self-explanatory.
E: Fix adapt requires atom attribute diameter
The atom style being used does not specify an atom diameter.
*/
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