GSvit documentation

open source FDTD solver with GPU support

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docs:become [2020/04/02 11:21]
pklapetek [2D calculation]
docs:become [2020/04/02 11:50]
pklapetek
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 When inspected in detail, it can be seen that there is a slight asymmetry in the result which needs to be analyzed, probably due to wrong placement of far-field points. The average intensity of the s+1 and s-1 diffraction orders is 0.178 of the incident intensity for the default silver model (not the Become one). When inspected in detail, it can be seen that there is a slight asymmetry in the result which needs to be analyzed, probably due to wrong placement of far-field points. The average intensity of the s+1 and s-1 diffraction orders is 0.178 of the incident intensity for the default silver model (not the Become one).
  
-List of different settings ​and results:+As we use the PLRC metal handling we can not enter the refractive index directly to the calculation. Instead we need to use some dispersive model, in our case based on two critical points. We have fitted part of the optical database data by the model to get closer to the prescribed values, however there are still small differences (unless we restrict the fitting spectral region much more, which would lead to quite unrealistic dispersive model). The correspondence of the fitted refractive index and database data is shown below.
  
-   * metal setting: 6 1.03583 0 1.37537e+16 1.25733e+14 ​ 2.1735 -0.504659 7.60514e+15 4.28131e+15 ​  ​0.554478 -1.48944 6.13809e+15 6.62262e+14 leads to0.172 *+{{:​docs:​becomefit.png?​600|}} 
 + 
 +To compare its impact on results, here is a list of different metal model settings and results: 
 + 
 +   * metal setting: 6 1.03583 0 1.37537e+16 1.25733e+14 ​ 2.1735 -0.504659 7.60514e+15 4.28131e+15 ​  ​0.554478 -1.48944 6.13809e+15 6.62262e+14 ​means n=(0.129 + 3.87i) and leads to first order diffraction of 0.172  
 +   default metal setting: 6 0.89583 0 13.8737e15 0.0207332e15 1.3735 -0.504659 7.59914e15 4.28431e15 0.304478 -1.48944 6.15009e15 0.659262e15 means n=(0.036 + 4.147i) and leads to first order diffraction of 0.178
  
  
docs/become.txt · Last modified: 2020/04/24 12:27 by pklapetek