Dear QE users,
Now, I use turbo_lanczos.x to calculate the absorption coefficient. However, I found that Only non-polarized systems are allowed. My system has odd electron, so I can not use non-polarized calculation (nspin = 1, occupations = fixed ) What should I do? And How can I get absorption coefficient of the system with odd electron ??? Many thanks. Best regards, LIANG Xiongyi CIty University of Hong Kong
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