{"id":360306,"date":"2024-04-03T14:35:22","date_gmt":"2024-04-03T14:35:22","guid":{"rendered":"\/forum\/forums\/reply\/360306\/"},"modified":"2024-04-03T14:35:22","modified_gmt":"2024-04-03T14:35:22","slug":"360306","status":"publish","type":"reply","link":"https:\/\/innovationspace.ansys.com\/forum\/forums\/reply\/360306\/","title":{"rendered":"Reply To: app is crashing"},"content":{"rendered":"<p>&lt;p&gt;so lets say i have put&nbsp; a central wavelength at some value it seems to shift it by 20nm or something first. I have made lsf files which are not working properly as it changes the geometry like z position of dipole or doest even take the values which i did put in my script , so it does substancially chnages it which i have to fix again inn gui after making a model by .lsf.&lt;\/p&gt;&lt;p&gt;&nbsp;&lt;\/p&gt;&lt;p&gt;Also I have a question when i see purucell in dipole section could you elbaorate how is it claculated for electric dipoles. does it takes into considration of structures made around dipole ? please give me an answers as soon as possible.&nbsp;&lt;\/p&gt;&lt;p&gt;&nbsp;&lt;\/p&gt;<\/p>\n","protected":false},"template":"","class_list":["post-360306","reply","type-reply","status-publish","hentry"],"aioseo_notices":[],"acf":[],"_links":{"self":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/replies\/360306","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/replies"}],"about":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/types\/reply"}],"version-history":[{"count":0,"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/replies\/360306\/revisions"}],"wp:attachment":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/media?parent=360306"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}