「ITRI-NTU 3D-FDTD」:修訂間差異

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(未顯示同一使用者於中間所作的 36 次修訂)
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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''.
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: parameters assigned command ==
== 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 [[$MaterialParameter]].  
<font size=3 color=red>'''Be careful:'''</font> Although most sequences of functions are not important, the function [[$NumberofObject]] '''MUST''' appear before the function [[$MaterialStructure]] and [[$MaterialParameter]].  


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[[$OutputMaxReflection]]<br>
[[$OutputMaxReflection]]<br>
===  Unit setting ===
[[$UnitConvert]]<br>




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[[$OutputStep]]<br>
[[$OutputStep]]<br>
[[$StopCriteria]]<br>




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[[$PMLlayer]]<br>
[[$PMLlayer]]<br>


=== Source setting ===
=== Source setting ===
[[$SourceType]]<br>
[[$SourceType]]<br>
[[$SourceAmp]]<br>


[[$SourcePosition]]<br>
[[$SourcePosition]]<br>
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[[$MaterialParameter]]<br>
[[$MaterialParameter]]<br>


== Input file 2: parameters assigned command ==
 
=== Near-to-Far-Field setting ===
[[$NTFFposition]]<br>
 
[[$NTFFparameter]]<br>
 
 
=== Generation setting ===
[[$DFTallField]]<br>
 
[[$CalGeneration]]<br>
 
 
=== Gmsh setting ===
[[$UseGmsh]]<br>
 
[[$GmshTag]]<br>
 
For more information about Gmsh, see [http://gmsh.info/doc/texinfo/gmsh.html#MSH-file-format-version-2-_0028Legacy_0029 <i> Gmsh website</i>]. <br><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.
'''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.


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[[$IncCPMLpar]]
[[$IncCPMLpar]]


[[$Output1Dincident]]
[[$Output1Dincident]]<br>
 


== The format of output files ==
== The format of output files ==
These pages present text format.
These pages present text format. <br>
''XX'' means it could be ''Ex'', ''Ey'', ''Ez'', ''Hx'', ''Hy'', or ''Hz''. <br>
And ''n'' represents the time step. <br>
''ii'' is ii-th file. <br>


=== Setting results ===
=== Setting results ===
[[.gn]]
[[*.gn]]


[[.ind]]
[[*.ind]]


[[.XX.ps]]
[[*.XX.ps]]


[[.fld.par]]
[[*.fld.par]]


[[.pml.par]]
[[*.pml.par]]


[[.typ.par]]
[[*.typ.par]]


[[.so.time]]
[[*.so.time]]


[[.so.freq]]
[[*.so.freq]]
 
[[*.ntff.par]]
 
[[*.dft.par]]


=== Results at certain time step (n)===
=== Results at certain time step (n)===


[[.step-n.XX.dat]]
[[*.step-n.XX.dat]]
 
[[*.step-n.inc.dat]]
 
[[*.step-n.XX.dft]]
 
[[*.refl]]
 
=== Results after time-stepping ===
 
[[*.rcs]]


[[.step-n.inc.dat]]
[[*.gen]]


[[.refl]]
[[*.f-ii.ggen]]


== The meaning of the parameters in source codes ==
== The meaning of the parameters in source codes ==

於 2021年1月28日 (四) 07:33 的最新修訂

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

Be careful: Although most sequences of functions are not important, the function $NumberofObject MUST appear before the function $MaterialStructure and $MaterialParameter.

Files setting

$SParameterDirectory

$OutputDirectory

$OutputName

$OutputMaxReflection


Unit setting

$UnitConvert


Time setting

$TimeStep

$OutputStep

$StopCriteria


Space setting

$SpaceRegion

$CellNumber

$Deltaxyz

$BCsetting

$PMLlayer


Source setting

$SourceType

$SourceAmp

$SourcePosition

$SourceFrequency


Material setting

$NumberofObject

$MaterialStructure

$MaterialParameter


Near-to-Far-Field setting

$NTFFposition

$NTFFparameter


Generation setting

$DFTallField

$CalGeneration


Gmsh setting

$UseGmsh

$GmshTag

For more information about Gmsh, see Gmsh website.


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.
ii is ii-th file.

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.XX.dft

*.refl

Results after time-stepping

*.rcs

*.gen

*.f-ii.ggen

The meaning of the parameters in source codes