**C Files** |

ALLOC.C | | Allocation of memory for arrays |

AUTOCORR.C | | Functions for calculating autocorrelation |

BONDS.C | | Function to open bonds |

CHAR_AUX.C | | Auxiliary string functions |

CLUSTERS.C | | Cluster trace functions |

CORLEN.C | | Functions for calculating correlation lengths. |

CRITTEMP.C | | Get or set critical temperature |

DIRTABLE.C | | Directory tables |

DISP_LAT.C | | Display lattice |

DSTARTUP.C | | Displays startup info |

EQUIL.C | | Functions concerned with equilibration |

ERRMSG.C | | Error messages |

FILE_IO.C | | File input/output functions |

INITSPIN.C | | Functions for initialization of spins |

ISM.C | | Main module |

MEAS.C | | Functions concerned with measuring quantities |

PERC.C | | Determination of percolation thresholds |

PERC_RES.C | | Percolation results |

PRECOMP.C | | Precomputes nearest neighbour sites |

Q&A.C | | Questions and answers |

QUEUE.C | | Queue functions |

RAN2.C | | Random number functions |

READ.C | | Functions mainly concerned with data input |

RESULTS.C | | Results |

S&B.C | | Sites and bonds |

SETPARAM.C | | Set parameters for the simulation |

SINGLE.C | | Equilibration using single spin flip |

SPINFLIP.C | | Functions concerned with spin flips |

SPINS.C | | Functions concerned with spins |

STACK.C | | Stack functions |

SW-WANG.C | | Equilibration using Swendsen-Wang technique |

TEXTOUT.C | | Functions for text output |

TRANSIT.C | | Function to calculate transition probabilities |

TS_VALS.C | | Timeslice values |

WOLFF.C | | Wolff cluster algorithm |