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3D-FDTD is called from three dimensional finite difference time domain method. This program models computational electrodynamics which is refer to the book ''Computational Electrodynamics: The Finite-Difference Time-Domain Method, Third Edition, by Allen Taflove''. == Input file 1: commands and parameters == <font size=3 color=red>'''Be careful:'''</font> Although most sequences of functions are not important, the function [[$NumberofObject]] '''MUST''' appear before the function [[$MaterialStructure]] and [[$MaterialParameter]]. === Files setting === [[$SParameterDirectory]]<br> [[$OutputDirectory]]<br> [[$OutputName]]<br> [[$OutputMaxReflection]]<br> === Unit setting === [[$UnitConvert]]<br> === Time setting === [[$TimeStep]]<br> [[$OutputStep]]<br> [[$StopCriteria]]<br> === Space setting === [[$SpaceRegion]]<br> [[$CellNumber]]<br> [[$Deltaxyz]]<br> [[$BCsetting]]<br> [[$PMLlayer]]<br> === Source setting === [[$SourceType]]<br> [[$SourceAmp]]<br> [[$SourcePosition]]<br> [[$SourceFrequency]]<br> === Material setting === [[$NumberofObject]]<br> [[$MaterialStructure]]<br> [[$MaterialParameter]]<br> === Near-to-Far-Field setting === [[$NTFFposition]]<br> [[$NTFFparameter]]<br> === Generation setting === [[$DFTallField]]<br> [[$CalGeneration]]<br><br> == Input file 2: commands and parameters == '''Note:''' You can run the FDTD program '''WITHOUT''' the input file 2. However, if using this, you should really know the meaning of each function and parameter; otherwise, the program may not execute correctly as you change any default parameter. [[$SaveType]] [[$CourantFactor]] [[$Backgroundparameter]] [[$CPML_m]] [[$CPML_max_kapa]] [[$CPML_ma]] [[$CPML_max_a]] [[$CPML_ratio_maxsigma]] [[$IncCPMLpar]] [[$Output1Dincident]] == The format of output files == These pages present text format. ''XX'' means it could be ''Ex'', ''Ey'', ''Ez'', ''Hx'', ''Hy'', or ''Hz''. And ''n'' represents the time step. === Setting results === [[*.gn]] [[*.ind]] [[*.XX.ps]] [[*.fld.par]] [[*.pml.par]] [[*.typ.par]] [[*.so.time]] [[*.so.freq]] [[*.ntff.par]] [[*.dft.par]] === Results at certain time step (n)=== [[*.step-n.XX.dat]] [[*.step-n.inc.dat]] [[*.step-n.dft.dat]] [[*.refl]] === Results after time-stepping === [[*.rcs]] [[*.gen]] == The meaning of the parameters in source codes ==
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