Hello evreyone,
I am interested to plot formation energy vs fermi energy for my material. I know there are some corrections due to size and charge effect but I have no idea how to do calculations and use my output files of VASP calculations to plot formation energy vs fermy energy and conservation due to temprature. I have seen some packages also which couldn't use them. I appreciate any help.
Khagesh Tanwar
Asiyeh Shokri
Have you already performed the calculations ? if yes, are you able to collect formation energies and fermi energies from output files?
Probably not able to understand the issue exactly,
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