N: Number of atoms in the supercell:
217

Name of the structure:
3C-SiC

Default geometry of the unit cell (a11,a22,a33,a12,a13,a23), in Angstrom:
4.29  4.29  4.29  0. 0. 0.

Translation of the unit cell in three dimensions, NC(1,2,3):
3  3  3

Read from configurational file (if 'NULL' then start from perfect Xtal):
config_SiTc

Write local density of states to file:
dos_SiTc.out

Mode of operation: 
(0 Stop at maximum iteration MAXITER) 
(1 Stop when the base frequency channel converge)
(2 Stop when all frequency channels converge)
0 

Number of supercell k-points that you want to sample 
 using Monte Carlo (1 and 4 would invoke Cohen-Chadi 
 k-points for simple cubic as default): 
1

Random number generator seed:
156251

LDOS atom index (1-N):
217

Cartesian direction on that atom:
1 1 1

Number of frequency groups
1 

Mimimum(base) frequency in THz:
0.20

Maximum frequency(THz) of the spectrum:
100.0 

Shift the spectrum by (THz):
2.0 

KTWIST: twist period of the "spin-wave" amplitude series:
20

Number of steps of a period for the maximum frequency:
4

MINITER: number of iterations after which to start 
 monitoring convergence:
1

MAXITER: maximum number of iterations:
1 

Fluctuation ratio in three steps to decide convergence:
0.07

Lower bound below which (after MINITER) the LDOS is considered 0: 
-100000.

To run on how many processors:
8

Default loading ratio of the master process:
0.67

PRINT_IP   PRINT_FREQ   PRINT_FLOPRATE:
.false.      .false.        .true.