/* -*- 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 FIX_CLASS FixStyle(ave/chunk,FixAveChunk) #else #ifndef LMP_FIX_AVE_CHUNK_H #define LMP_FIX_AVE_CHUNK_H #include #include "fix.h" namespace LAMMPS_NS { class FixAveChunk : public Fix { public: FixAveChunk(class LAMMPS *, int, char **); ~FixAveChunk(); int setmask(); void init(); void setup(int); void end_of_step(); double compute_array(int,int); double memory_usage(); private: int me,nvalues; int nrepeat,nfreq,irepeat; int normflag,scaleflag,overwrite,biasflag,colextra; bigint nvalid,nvalid_last; double adof,cdof; char *format,*format_user; char *tstring,*sstring,*id_bias; int *which,*argindex,*value2index; char **ids; class Compute *tbias; // ptr to additional bias compute FILE *fp; int ave,nwindow; int normcount,iwindow,window_limit; int nchunk,maxchunk; char *idchunk; class ComputeChunkAtom *cchunk; int lockforever; long filepos; int maxvar; double *varatom; // one,many,sum vecs/arrays are used with a single Nfreq epoch // total,list vecs/arrays are used across epochs double *count_one,*count_many,*count_sum; double **values_one,**values_many,**values_sum; double *count_total,**count_list; double **values_total,***values_list; void allocate(); bigint nextvalid(); }; } #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: No values in fix ave/chunk command Self-explanatory. E: Cannot open fix ave/chunk file %s The specified file cannot be opened. Check that the path and name are correct. E: Could not find compute ID for temperature bias Self-explanatory. E: Bias compute does not calculate temperature The specified compute must compute temperature. E: Bias compute does not calculate a velocity bias The specified compute must compute a bias for temperature. E: Compute ID for fix ave/chunk does not exist Self-explanatory. E: Fix ave/chunk compute does not calculate per-atom values Self-explanatory. E: Fix ave/chunk compute does not calculate a per-atom vector Self-explanatory. E: Fix ave/chunk compute does not calculate a per-atom array Self-explanatory. E: Fix ave/chunk compute vector is accessed out-of-range Self-explanatory. E: Fix ID for fix ave/chunk does not exist Self-explanatory. E: Fix ave/chunk fix does not calculate per-atom values Self-explanatory. E: Fix ave/chunk fix does not calculate a per-atom vector Self-explanatory. E: Fix ave/chunk fix does not calculate a per-atom array Self-explanatory. E: Fix ave/chunk fix vector is accessed out-of-range Self-explanatory. E: Variable name for fix ave/chunk does not exist Self-explanatory. E: Fix ave/chunk variable is not atom-style variable Self-explanatory. E: Chunk/atom compute does not exist for fix ave/chunk Self-explanatory. E: Fix ave/chunk does not use chunk/atom compute The specified conpute is not for a compute chunk/atom command. E: Error writing file header Something in the output to the file triggered an error. E: Fix for fix ave/chunk not computed at compatible time Fixes generate their values on specific timesteps. Fix ave/chunk is requesting a value on a non-allowed timestep. E: Invalid timestep reset for fix ave/chunk Resetting the timestep has invalidated the sequence of timesteps this fix needs to process. E: Error writing averaged chunk data Something in the output to the file triggered an error. */