Hello to all wien2k community,



I am using wien2k 11.1 and want to calculate optical
properties of a non-spin polarized perovskite compound with no spin orbit
coupling and no inversion symmetry. I am doing following steps:

 I run normal scf with
5000 k points and converge energy.

After convergence I run all optic option one by one but at
the end the file crash.

Please guide me about sequence of options to run optical
properties.
thanks in advance                                         
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