hello siesta user,
I am doing calculations of Smarium Sulphide (SmS) in ground state. It is
non-metallic at ambient pressure and temperature. But my calculations shows
that it is metallic, i.e in DOS plot, Fermi energy is not empty. Why this
happens i unable to understand. I am sending the sms.fdf, sms.out, and other
required file. Please have a look and please tell me where i commit mistake.
Bipul Rakshit
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