Hello everyone, I am wondering is there any program or utility in QE package to calculate and plot band structure projected on atomic orbitals. In VASP they call it "Orbital projected band structure".
I have seen this question asked earlier but to the best of my knowledge, previous answers were unfortunately referred to partial DOS calculation with projwfc.x or referred to personal work which is not complete in terms of code and documentation. To clarify, I wish to produce a figure as in the bellow, http://www.nature.com/articles/ncomms10892/figures/6 Thanks. -- K. M. MOHSIN Ph. D. Candidate (Nanoelectronics area), Dept. of Electrical Engineering and Computer Science, Louisiana State University, Baton Rouge, LA. U.S.A. Phone : +1 (832) 868 8371
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