include/nrnb.h

   1 /*
   2  * $Id$
   3  *
   4  *       This source code is part of
   5  *
   6  *        G   R   O   M   A   C   S
   7  *
   8  * GROningen MAchine for Chemical Simulations
   9  *
  10  *               VERSION 2.0
  11  *
  12  * Copyright (c) 1991-1999
  13  * BIOSON Research Institute, Dept. of Biophysical Chemistry
  14  * University of Groningen, The Netherlands
  15  *
  16  * Please refer to:
  17  * GROMACS: A message-passing parallel molecular dynamics implementation
  18  * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
  19  * Comp. Phys. Comm. 91, 43-56 (1995)
  20  *
  21  * Also check out our WWW page:
  22  * http://md.chem.rug.nl/~gmx
  23  * or e-mail to:
  24  * gromacs@chem.rug.nl
  25  *
  26  * And Hey:
  27  * Good ROcking Metal Altar for Chronical Sinners
  28  */
  29
  30 #ifndef _nrnb_h
  31 #define _nrnb_h
  32
  33 static char *SRCID_nrnb_h = "$Id$";
  34
  35 #ifdef HAVE_IDENT
  36 #ident  "@(#) nrnb.h 1.9 2/2/97"
  37 #endif /* HAVE_IDENT */
  38 #include "typedefs.h"
  39
  40 extern void init_nrnb(t_nrnb *nrnb);
  41
  42 extern void cp_nrnb(t_nrnb *dest, t_nrnb *src);
  43
  44 extern void add_nrnb(t_nrnb *dest, t_nrnb *s1, t_nrnb *s2);
  45
  46 extern void print_nrnb(FILE *out, t_nrnb *nrnb);
  47
  48 extern void _inc_nrnb(t_nrnb *nrnb,int enr,int inc,char *file,int line);
  49
  50 #ifdef DEBUG_NRNB
  51 #define inc_nrnb(nrnb,enr,inc) _inc_nrnb(nrnb,enr,inc,__FILE__,__LINE__)
  52 #else
  53 #define inc_nrnb(nrnb,enr,inc) (nrnb)->n[enr] += inc
  54 #endif
  55
  56 extern void print_perf(FILE *out,double cputime,double realtime,real runtime,
  57                        t_nrnb *nrnb,int nprocs);
  58
  59 extern void pr_load(FILE *log,int nprocs,t_nrnb nrnb[]);
  60 /* Print detailed load balancing info */
  61
  62 extern int cost_nrnb(int enr);
  63 /* Cost in i860 cycles of this component of MD */
  64
  65 extern char *nrnb_str(int enr);
  66 /* Name of this component */
  67
  68 #endif  /* _nrnb_h */