/* -*- 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(table,PairTable) #else #ifndef LMP_PAIR_TABLE_H #define LMP_PAIR_TABLE_H #include "pair.h" namespace LAMMPS_NS { class PairTable : public Pair { public: PairTable(class LAMMPS *); virtual ~PairTable(); virtual void compute(int, int); virtual void settings(int, char **); void coeff(int, char **); virtual double init_one(int, int); void write_restart(FILE *); void read_restart(FILE *); void write_restart_settings(FILE *); void read_restart_settings(FILE *); virtual double single(int, int, int, int, double, double, double, double &); void *extract(const char *, int &); enum{LOOKUP,LINEAR,SPLINE,BITMAP}; protected: int tabstyle,tablength; struct Table { int ninput,rflag,fpflag,match,ntablebits; int nshiftbits,nmask; double rlo,rhi,fplo,fphi,cut; double *rfile,*efile,*ffile; double *e2file,*f2file; double innersq,delta,invdelta,deltasq6; double *rsq,*drsq,*e,*de,*f,*df,*e2,*f2; }; int ntables; Table *tables; int **tabindex; virtual void allocate(); void read_table(Table *, char *, char *); void param_extract(Table *, char *); void bcast_table(Table *); void spline_table(Table *); virtual void compute_table(Table *); void null_table(Table *); void free_table(Table *); static void spline(double *, double *, int, double, double, double *); static double splint(double *, double *, double *, int, double); }; } #endif #endif /* ERROR/WARNING messages: E: Pair distance < table inner cutoff: ijtype %d %d dist %g UNDOCUMENTED E: Pair distance > table outer cutoff: ijtype %d %d dist %g UNDOCUMENTED 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: Unknown table style in pair_style command Style of table is invalid for use with pair_style table command. E: Illegal number of pair table entries There must be at least 2 table entries. E: Invalid pair table length Length of read-in pair table is invalid E: Invalid pair table cutoff Cutoffs in pair_coeff command are not valid with read-in pair table. E: Bitmapped table in file does not match requested table Setting for bitmapped table in pair_coeff command must match table in file exactly. E: All pair coeffs are not set All pair coefficients must be set in the data file or by the pair_coeff command before running a simulation. E: Cannot open file %s The specified file cannot be opened. Check that the path and name are correct. If the file is a compressed file, also check that the gzip executable can be found and run. E: Did not find keyword in table file Keyword used in pair_coeff command was not found in table file. E: Bitmapped table is incorrect length in table file Number of table entries is not a correct power of 2. E: Premature end of file in pair table UNDOCUMENTED W: %d of %d force values in table are inconsistent with -dE/dr.\n Should only be flagged at inflection points UNDOCUMENTED W: %d of %d distance values in table with relative error\n over %g to re-computed values UNDOCUMENTED W: %d of %d lines in table were incomplete\n or could not be parsed completely UNDOCUMENTED E: Invalid keyword in pair table parameters Keyword used in list of table parameters is not recognized. E: Pair table parameters did not set N List of pair table parameters must include N setting. E: Pair distance < table inner cutoff Two atoms are closer together than the pairwise table allows. E: Pair distance > table outer cutoff Two atoms are further apart than the pairwise table allows. E: Pair table cutoffs must all be equal to use with KSpace When using pair style table with a long-range KSpace solver, the cutoffs for all atom type pairs must all be the same, since the long-range solver starts at that cutoff. */