Dear users, I am doing calculations of phosphorene with molecule adsorption. I have calculated binding energy, band structure and Dos. Now I want to plot the PDOS to see the induced states. Also I have performed the PDOS calculations using the projwfc.x but I am unable to understand that which of the files are significant out of that files which I got from project.x.There are many files of in the output. Also I want to know how to sum the all pdos. Thanks and regards
*Mohammad Ubaid* *PhD Research Scholar* *Department of Physics* *Jamia Millia Islamia University* *New Delhi - 110025*
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