I'm no longer certain how this mistake crept into the code ;
previously the variable u was being assigned a different value
every
time an iteration was completed.
This is a more correct version ;
doesn't , at the moment, produce
such an interesting fractal ; however
the results are now more accurate
than previously.
I do however
have a question .
The formula for Newton's Method is: x
Pd
}
comment {
The floating point option needs to be selected ,
512
iterations , or more , should be selected .
Also a logarithmic palette
.
Minibrot structures aren't immediately apparent at
the default
parameter settings .
A parameter setting of :
xmin - 0.005770310598
xmax - 0.005666943901
ymin 0.000516417395 ymax 0.000594104392
shows
embedded mimibrots and spirals , wether this
is relevant in a real
diode is unknown .
You might be able to locate mimibrots elsewhere
on
the map .
}
========END PARAMETER FILE==================
