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<body class='hmmessage'><div dir='ltr'><p class="MsoNormal">Hello to all wien2k community,<o:p></o:p></p>
<p class="MsoNormal"><br></p>
<p class="MsoNormal">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:<o:p></o:p></p>
<p class="MsoNormal"> I run normal scf with
5000 k points and converge energy.<o:p></o:p></p>
<p class="MsoNormal">After convergence I run all optic option one by one but at
the end the file crash.<o:p></o:p></p>
<p class="MsoNormal">Please guide me about sequence of options to run optical
properties.<o:p></o:p></p><p class="MsoNormal"><br></p><p class="MsoNormal">thanks in advance</p> </div></body>
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