$addefmassxyz

$addefmassxyz is the command to input effective mass along different directions and considering the valley number. The format is Z is the growth direction.

$addefmassxyz
type  
mhh_z  mhh_x  mhh_y N_valley $\mathrm{\Delta }{E}_{hh}$  mlh_z  mlh_x  mlh_y N_valley $\mathrm{\Delta }{E}_{lh}$  me_z  me_x  me_y N_valley $\mathrm{\Delta }{E}_c$ me2_z  me2_x  me2_y N_valley  $\mathrm{\Delta }{E}_{c2}$

If type = 1, the 2nd electron valley is not considered. For example, For Si in the bulk condition with 6 valleys

$addefmassxyz
1 
0.45 0.45 0.45 1 0.0 0.87 0.87 0.87 1 0.0 0.19 0.19 0.98 6 0.0
0.45 0.45 0.45 1 0.0 0.87 0.87 0.87 1 0.0 0.19 0.19 0.98 6 0.0
0.45 0.45 0.45 1 0.0 0.87 0.87 0.87 1 0.0 0.19 0.19 0.98 6 0.0
 

If type = 2, the 2nd electron valley is not considered. For GaAs material with 2nd valley has 3 valley in the X valley above gamma by 0.35eV

$addefmassxyz
2 
0.45 0.45 0.45 1.0 0.0 0.78 0.78 0.78 1.0 0.0 0.067 0.067 0.067 1.0 0.0 1.2 0.15 0.15 3.0 0.35
0.45 0.45 0.45 1.0 0.0 0.78 0.78 0.78 1.0 0.0 0.067 0.067 0.067 1.0 0.0 1.2 0.15 0.15 3.0 0.35
0.45 0.45 0.45 1.0 0.0 0.78 0.78 0.78 1.0 0.0 0.067 0.067 0.067 1.0 0.0 1.2 0.15 0.15 3.0 0.35

The $addefmassxyz setting in GUI interface is here
1. Press Material Parameter , check the 20 for the required parameters, and fill in the fields as needed!
2. Below are the outputs for type = 1, listed in the Project_xxx*.inp file!


3. For type = 2, additional parameters need to be filled in the right-hand fields as!