Dear QE users,

I'm trying the repeat the calculation of dielectric function for CdO
nanosheet using epsilon.x , but I'm able to get the result. In epsr.dat
file I'm getting very high value.


Input and output files are attached.
Please consider.



‌

Attachment: eps_0_scf.in
Description: Binary data

Attachment: CdO_0_eps.in
Description: Binary data

Attachment: epsr_CdO_eps.dat
Description: Binary data

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