mismatch DOS and band structure
Posted: Sat Jan 05, 2019 8:10 pm
hello
I got the Relax of structure CaZrS3
and then I placed the Relaxed atomic coordinates at Dos input and band structure input
By plotting total Dos and band structure the results are not the same.
please guide me.
With warm regards.
I got the Relax of structure CaZrS3
and then I placed the Relaxed atomic coordinates at Dos input and band structure input
By plotting total Dos and band structure the results are not the same.
please guide me.
With warm regards.