Dear All, I am a bit new to the Quantum espresso package and its usage, and need assistance in how to determine the band gap from a density of state plot for an orthorhombic LaFeO3 system. Any directions and assistance is deeply appreciated. Regards Isaac Wiafe Boateng ?
-------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20141003/4f92508b/attachment.html
