GSvit documentation

open source FDTD solver with GPU support

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docs:become [2020/04/14 14:50]
pklapetek
docs:become [2020/04/15 23:29]
pklapetek
Line 75: Line 75:
    * 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    * 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
  
-Dependence on problem size:+ 
 +After improving nearly everyting (CPML, periodic borders, source) the result is even worse, 0.148 for the fitted metal. However, now the result is fully symmetric.
  
  
docs/become.txt · Last modified: 2020/04/24 12:27 by pklapetek