gensqs

GENerate Special Quasirandom Structures 2.86, by Axel van de Walle
  -n=[int]    nb of atom/unit cell
-sig=[int]    Number of significant digits to print in output files
 -cf=[string] Input file defining the clusters (default: clusters.out)
 -tc=[string] Input file defining the target correlations (default: tcorr.out)
-tol=[real]   Tolerance for matching correlations (default: 1e-3)
  -l=[string] Input file defining the lattice (default: lat.in)
 -rc          Read unit cells from file
 -pc          Print number of supercells only, and quit
 -tp=[int]    Total number of processes (for parallel operation)
 -ip=[int]    Index of current process (0,...,tp-1) (for parallel operation)
-crf=[string] Select correlation functions (default: trigo)
  -h          Display more help