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Constituent Strain FITter 2.81, by Axel van de Walle
-h Display more help
-nc=[int] Number of points in concentration mesh (default 50)
-ns=[int] Number of points in mesh used to look for energy minimum (default 100)
-np=[int] Number of points in stretching mesh in the direction perpendicular to the k-vector(default 5)
-nl=[int] Number of points in stretching mesh in the direction parallel to the k-vector (default 3)
-ml=[real] Maximum parallel stretching (default 0.05)
-l=[string] Input file defining the lattice (default: lat.in)
-pa=[string] Directory containing the pure A calculations (default 0/)
-pb=[string] Directory containing the pure B calculations (default 1/)
-ds=[string] File containing a list of stretching directions (default: dir.in)
-t=[int] Time between disk reads in sec (default: 10 sec)
-sig=[int] Number of significant digits to print in output files
-d Use all default values
avdw@alum.mit.edu Mon Jun 22 11:08:18 CDT 2009