Hello, everyone! Now I meet a problem: one review suggestion to my submitted paper is: "Eigenvalues and functions of the MPSH states are calculated for analysis of the conductance. However, the MPSH energies are not sufficient to analyze conductance channel. The coupling strength of MPSH states with electrodes is also important factor. Simply, authors can calculate the projected density of each MPSH state."
To my knowledge, ATK manual only mentioned DOS and LDOS,but the two all are not the asked results. And I searched this forum the "PDOS" that can calculated in ATK is projected DOS on some atoms.
How to solve the reviewee's suggestion about PDOS on some state?
Thanks!!!!