<html><head></head><body>Dear users.<br><br>I am trying to calculate the electronic and magnetic properties of a thin film. I created a slab of 5 monolayer and run the scf. I desire to obtain the DOS of the just top monolayer but there is no option in DOS program for this task. In DOS program i can plot DOS just for specific atom not layer.<br><br>best regards.<br><br></body></html>