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jwsandinod
New member
Username: jwsandinod

Post Number: 1
Registered: 08-2010
Posted on Tuesday, August 31, 2010 - 08:28 am:   

Hello Mr. Nelson

I have written a script to solve the Laplace equation of some material, the problem according to the graphics shown is solved properly, however when I read the tables created in another program I see a lot of zeros there. It is a problem to me because I need to integrate then in z direction, an this introduce a large error.
How can I avoid it?
I have change the errlim to 1e-5 but is not solved, also I introduce some features in the limits where the problem appear but it doen not work. Another idea was to play with the number of data of the table, nothing!
Have you some idea? Thank in advance for your time.
text/plainExample of table
potential_condensator_new_all.txt (3855.0 k)

application/octet-streamScript
lamella_complet.pde (6.8 k)
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rgnelson
Moderator
Username: rgnelson

Post Number: 1401
Registered: 06-2003
Posted on Tuesday, August 31, 2010 - 01:46 pm:   

I don't understand the question.

I don't see any zeros in the table, and integrating zero is easy.

Can you explain what you mean?

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