Dear All,
I am using following pseudopotentials for band strucutre
calculaton.
O.bp-van_ak.UPF --> The Pseudo was generated with a Non-Relativistic
Calculation
Ti.bp-sp-van_ak.UPF--->The Pseudo was generated with a
Scalar-Relativistic
Calculation
Is it correct to use one pseudopotential generated with
Scalar-Relativistic
Calculation and another with Non-Relativistic Calculation for band
strucuture calculation
With Regards,
A.Suresh,
Research Scholar,
Madurai Kamaraj University,
Madurai.
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