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Re: [pooma-dev] ?
From: |
Jeffrey D. Oldham |
Subject: |
Re: [pooma-dev] ? |
Date: |
Tue, 29 Jun 2004 08:48:13 -0700 |
User-agent: |
Mozilla/5.0 (X11; U; Linux i686; en-US; rv:1.5) Gecko/20031107 Debian/1.5-3 |
Roman Krylov wrote:
I'm sorry, I merely copied/pasted it from
http://www.zib.de/benger/pooma/tut-01.html#laplace
So,... is it proposal to change that tutorial?
But the question persists:
how a metal sheet could have non-constant(spatially) electric
potential distribution whereas it should be constant V=const ?
Cheers
Roman.
First, I apologize for my slowness in understanding the physics issues.
I have more of a computer science than a physics background.
The purpose of tutorial 1 is to introduce using POOMA to solve Laplace's
Equation. The particular application of Laplace's Equation is not
important for this tutorial. It is just added to motivate the
tutorial. All the equations, iterative solutions, and programs stand
independent of the motivation.
The tutorial begins with Laplace's Equation for a charge-free region of
space. (Compare with
http://hyperphysics.phy-astr.gsu.edu/hbase/electric/laplace.html .) By
the end of the first section, the tutorial introduces a charge
distribution \Beta, modifying the iterative equation. Then the tutorial
demonstrates how to use POOMA to write a program simulating the
iterative equation.
With a non-zero charge distribution /Beta, the resulting V should not be
constant. With a zero charge distribution, V should be constant.
Running the POOMA program should reveal this regardless of whether one
could prove this mathematically without the use of a program.
Does this answer your query?
Would this text be more acceptable:
"... where V is, for example, the electric potential of a charge-free
flat metal sheet"?
--
Jeffrey D. Oldham
address@hidden
- ?, Roman Krylov, 2004/06/29