Learning Forum

[ashish.singh]

so lets say i have put  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.

 

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.