This section enables the branching to subsections that only make sense for time domain computations. The "doit" in this section also starts the time domain computation.
############################################################################## # Flags: nomenu, noprompt, nomessage, # ############################################################################## # section: -fdtd # ############################################################################## # -ports -- absorbing boundary conditions # # -pexcitation -- excited port mode # # -lcharges -- one or more relativistic line charges # # -windowwake -- Wakes in a moving mesh window # # -clouds -- not yet finished. # # -linitialfields -- loads initial fields at t=0 # # -voltages -- enforce voltages between points # # -decaytime -- z-dependent damping. # # -time -- timestep etc. # # -storefieldsat -- when to store fields # # -fexport -- when to store fields # # -smonitor -- what scalar quantities to store # # # # compressed= yes -- minimal RAM and CPU time, more swapspace # ############################################################################## # doit, ?, return, help # ##############################################################################
-ports
:
-fdtd/-ports
where you specify the
location of "ports" and some properties of these ports.
-pexcitation
:
-fdtd/-pexcitation
, where you specify
the center frequency, the bandwidth and the amplitudes of selected
modes of selected ports.
-lcharge
:
-fdtd/-lcharge
, where you specify
the properties of relativistic line charges.
-windowwake
:
-fdtd/-windowwake
, where you specify
the properties of a moving mesh window to compute the wakepotential
of relativistic line charges.
-clouds
:
-fdtd/-clouds
, where you specify
the properties of a non-relativistic charge clouds.
As of today (October 2004), the implementation of this 'Particle in Cell'
computation is not yet fully finished.
Please contact Warner Bruns, if you need it badly.
-linitialfields
:
-fdtd/-linitialfields
,
where you specify what fields shall be the initialfields of a time
dependent computation.
-voltages
:
-fdtd/-voltages
, where you specify
excited voltages between arbitrary points.
As of today (October 2004), the implementation of this
excitation is not yet fully finished.
Please contact Warner Bruns, if you need it badly.
item -decaytime
:
-time
:
-fdtd/-time
, where you specify
the minimum and maximum allowed simulation time.
-storefieldsat
:
-fdtd/-storefieldsat
.
You can specify multiple time-ranges where the electric and/ or magnetic
fields are stored to files.
-fexport
:
-smonitor
:
-fdtd/-smonitor
, where you specify
what scalar quantities shall be monitored during the time domain
computation.
As of today (October 2004), the implementation of this is not yet fully
finished.
Please contact Warner Bruns, if you need it badly.
doit
: