Actually, it does. But only for a limited number of fractals. I am currently upgrading all the Tierazon fractals to full arbitrary precision. However, my arbitrary precision is a bit slower than Fractint as I don’t use assembler. It has been optimised for Mandelbrot.
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Paul de Leeuw Computers NSW Central Coast, Australia
Email: pdeleeuw@deleeuw.com.au
www: <http://www.deleeuw.com.au>
ABN 72 360 822 562
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From: fractdev-bounces@mailman.xmission.com [mailto:fractdev-bounces@mailman.xmission.com] On Behalf Of Joshua Olson
Sent: Wednesday, 1 February 2012 3:12 AM
To: fractdev@mailman.xmission.com
Subject: Re: [Fractdev] Feature request: per-iteration display
That's be cool too. Then you wouldn't have to make the user adjust the maximum iterations! Your program, however, doesn't have arbitrary precision, correct?
On 01/31/12, Paul<pdeleeuw@deleeuw.com.au> wrote:
Thanks MrMormon.
I’ll download the source code for this J I could add it to my own fractal program… ManpWIN.
http://www.deleeuw.com.au/download/SetupManpWIN.exe
Regards,
Paul.
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Paul de Leeuw Computers NSW Central Coast, Australia
Email: pdeleeuw@deleeuw.com.au
www: <http://www.deleeuw.com.au>
ABN 72 360 822 562
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From: fractdev-bounces+pdeleeuw=deleeuw.com.au@mailman.xmission.com [mailto:fractdev-bounces+pdeleeuw=deleeuw.com.au@mailman.xmission.com] On Behalf Of Joshua Olson
Sent: Tuesday, 31 January 2012 5:04 PM
To: fractint@mailman.xmission.com; fractdev@mailman.xmission.com
Subject: [Fractdev] Feature request: per-iteration display
Check out the Rima Mandelbrot explorer (http://jtoomim.org/rima/ ) and you'll notice that it can display each iteration as it's calculated. I wrote my own program once simply because I wanted this feature. It'd be really neat if Fractint had this. Hopefully this wouldn't be a problem for the algorithmic optimizations Fractint uses.
MrMormon
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