/* ----------------------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://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.
------------------------------------------------------------------------- */

// Park/Miller RNG

#include <math.h>
#include "random_park.h"
//#include "error.h"

#define IA 16807
#define IM 2147483647
#define AM (1.0/IM)
#define IQ 127773
#define IR 2836

/* ---------------------------------------------------------------------- */

RanPark::RanPark(int seed_init)
{
  //if (seed_init <= 0)
  //  error->one(FLERR,"Invalid seed for Park random # generator");
  seed = seed_init;
  save = 0;
}

/* ----------------------------------------------------------------------
   uniform RN
------------------------------------------------------------------------- */

double RanPark::uniform()
{
  int k = seed/IQ;
  seed = IA*(seed-k*IQ) - IR*k;
  if (seed < 0) seed += IM;
  double ans = AM*seed;
  return ans;
}

/* ----------------------------------------------------------------------
   gaussian RN
------------------------------------------------------------------------- */

double RanPark::gaussian()
{
  double first,v1,v2,rsq,fac;

  if (!save) {
    do {
      v1 = 2.0*uniform()-1.0;
      v2 = 2.0*uniform()-1.0;
      rsq = v1*v1 + v2*v2;
    } while ((rsq >= 1.0) || (rsq == 0.0));
    fac = sqrt(-2.0*log(rsq)/rsq);
    second = v1*fac;
    first = v2*fac;
    save = 1;
  } else {
    first = second;
    save = 0;
  }
  return first;
}