

  (c) Prof. H. K. D. H. Bhadeshia, Sree Harsha Lalam ,
      University of Cambridge, Feb, 2000


This file contains the steps to run this model.

1) Copy files onto hard disk, without disturbing the structure and remove the "READ-ONLY" status for files 'test.dat' and 'GPresult.dat'.

2) Edit the test.dat file to set input variables. The input variables are in row;

Column	 variables	
1)	Temperature (deg. C)
2)	Nickel  (at%)
3) 	Cobalt (at%)
4)	Chromium (at%)
5)	Molybdenum (at%)
6)	Tungsten (at%)
7)	Aluminium (at%)
8) 	Titantium (at%)
 9) 	Niobium (at%)
10)  Tantalum (at%)
11)  Hafnium (at%)
12)  Rhenium (at%)
13)  Vanadium (at%)
14)  Iron (at%)
15)  Gallium (at%)


3) Click on "Gamma_P.exe" icon.
   
4) Finally, the results (Lattice constant (angstroms))are written in "GPresult.dat" .

5) Results are stored in a file called 'GPresult.dat'. The format of the file is;
Lattice const. (A^o)     Error Bar (A^o)      LC - Error Bar       LC + Error Bar


End of task.
