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3D-FDTD is named 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: parameters assigned command == <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 [[$MaterialParameter]]. [[$SParameterDirectory]]<br> [[$TimeStep]]<br> [[$OutputStep]]<br> [[$SpaceRegion]]<br> [[$CellNumber]]<br> [[$BCsetting]]<br> [[$PMLlayer]]<br> [[$SourceType]]<br> [[$SourcePosition]]<br> [[$SourceFrequency]]<br> [[$NumberofObject]]<br> [[$MaterialStructure]]<br> [[$MaterialParameter]]<br> == Input file 2: parameters assigned command == '''Note:''' Without the input file 2, you can still run the FDTD program. However, if using this, you have to really realize the meaning of each function and parameter; otherwise, you should not change the default parameters in each function. [[$SaveType]] [[$CourantFactor]] [[$Backgroundparameter]] [[$CPML_m]] [[$CPML_max_kapa]] [[$CPML_ma]] [[$CPML_max_a]] [[$CPML_ratio_maxsigma]] == The format of output setting files == [[index.set]] [[_position.set]] [[_field-coefficients.set]] [[pml-coefficients.set]] [[region_number.set]] [[source_timedomain.set]] [[source_freqdomain.set]] == The format of output files == [[.dat]] == The meaning of the parameters in source codes ==
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