[Pw_forum] Problem in turbo code

LEUNG Clarence liangxy123 at hotmail.com
Wed Aug 16 14:24:14 CEST 2017

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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