############################################################################## # Flags: nomenu, noprompt, nomessage, # ############################################################################## # section: -dlosses # ############################################################################## # symbol = h_1 # # quantity = h # # solution = 1 # # bbxlow = -1.0000e+30, bbylow = -1.0000e+30, bbzlow = -1.0000e+30 # # bbxhigh= 1.0000e+30, bbyhigh= 1.0000e+30, bbzhigh= 1.0000e+30 # # # # # # @muepower : undefined (symbol: undefined, m: 1) # # @epspower : undefined (symbol: undefined, m: 1) # ############################################################################## # doit, ?, return, end, help, ls # ##############################################################################In this section you may compute dielectric losses. The result of the computation is available as the symbolic variables @muepower, @epspower. The dielectric losses are computed as:
For electric fields:
For magnetic fields:
The integration is performed over the specified volume.
The time-averaging factor m
is 2 for resonant fields,
and 1
for nonresonant fields.
symbol= QUAN_ISOL
:
quantity= QUAN
:
solution= ISOL
:
frequency
:
"auto"
, the frequency is taken from the dataset.
If frequency
is specified as a number, that value is taken for
the integrand.
bbxlow=,bbxhigh=,bbylow=bbyhigh=,bbzlow=,bbzhigh=
:
doit
:
@epspower
or @muepower
for subsequent calculations.