Dear Experts I am new in QE and am using QE 6.1. I was able to calculate DOS and PDOS for Ni and Si, but not able to calculate the other properties like charge density plot and band structure and elastic constants. o, I need your guidance and help on how to calculate the above said properties and how to use a shell script in running the program instead of runing it one by one.
With Regards Sudha Priyanka
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