GSvit documentation

open source FDTD solver with GPU support

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docs:become [2020/04/14 14:50]
pklapetek
docs:become [2020/04/16 11:25]
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 everything (CPML, periodic borders, source) the result is even worse, 0.148 for the fitted metal, spacing 10 nm. However, now the result is fully symmetric and does not depend ​on voxel size (0.147 for spacing 5 nm).
  
  
docs/become.txt · Last modified: 2020/04/24 12:27 by pklapetek