Hi,
I used ZGNR with k points(nA,nB,nC--1,1,150) .By default we have kA,kB,kC values in DOS block as (1,1,1).
My First question is
![Embarrassed :-[](https://forum.quantumatk.com/Smileys/default/embarrassed.gif)
1. What k points should I fix in the DOS where we have kA,kB,kC (1,1,1). Should I fix the default values (1,1,1) or the values which I mentioned in the calculator (nA,nB,nC--1,1,150).
2.My next question is for calculating Transmission path ways,Transmission eigen states and eigen values,I found Energy parameter in the blocks along with quantum number.By default energy value is 0 and quantum number empty.What values should I fix because my transmission spectrum is calculated in energy range 2 eV- -2 eV.
Waiting for your assistance.
Regards
GJK