Title: InSb bulk
Mode: bulk
**** lattice vectors *********************
INSERTCELL
* atomic number cartesian or internal coordinates 
INSERTATOMS
*** GENERAL OPTIONS ***********************
Density of states:F ,Band structure:F
Treat non-MT potential in second variation:F
Force calculation:F
Geometry optimization:F
Screened exchange:F
Frequency calculation:F
Spin-Orbit coupling:F ,self-consistent:F, option:default
%%%P matrix calculation:F, Longitudinal form:F, MCD:F
P matrix calculation:F, Longitudinal form:F
L matrix calculation:F, option:default
*******************************************
star-function cut-off: 8.0
jspins=1
nwin=1
plane-wave cut off: 3.60
SPA = 15
In rmt=2.50 ncore=12 lmt=8   
Sb rmt=2.60 ncore=14 lmt=8  0   0   0.2  0   
*** SPECIAL K-POINTS **********************
Include time-reversal symmetry:T
Division along axis (each window new line)
KPPRA = 8000
Tedrahedron method:T 
gauss=T 0.0010
*** MIXING  OPTIONS ***********************
(B)royden or (S)traight mixing for density:B
Maximum number of iterations: 40
Mixing parameter: .1
Convergency: 0.05
****  OPTIONS FOR SPIN-POLARIZED CASE  ****
spin-options:default
****  ADVANCED SETTINGS  ******************
advanced setup:default