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README.TXT

@Author: Wenchong Chen

Copyright of this project and the code is owned and reserved by

the author Wenchong Chen.

Instructions for MSc Project

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1. Makefile is provided. In the command line,

type in 'make' to compile and link the code,

the executable file 'main' will be

generated.

2. The metrop code is written for multi processes,

use the following command to run the

executable file:

$mpirun -n nProc ./main L L nx_p ny_p nMeas nSweeps nTherms

where L is problem size,

nx_p is the # of processes on x-axis,

ny_y is the # of processes on y-axis,

nMeas is # of measurements,

nSweeps is # of sweeps between two measurements,

nTherms is # of thermalisation.

An example for the execution command is:

$mpirun -n 4 ./main 16 16 2 2 10000 2 55

3. The worm code is written for one process in the

parallel framework. For both the 1 thread version

and the two threads version, use the following

example to run the executable:

$mpirun -n 1 ./main 16 16 1 1 10000 1 1000

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