[Pw_forum] Problem in turbo code

[LEUNG Clarence]

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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