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Re: [ESPResSo-users] How to use explicit Coulomb field?


From: Axel Arnold
Subject: Re: [ESPResSo-users] How to use explicit Coulomb field?
Date: Tue, 11 Oct 2011 14:57:03 +0200
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Please read the User's guide, the section on Coulomb interactions.
"inter coulomb" just gives you the current settings, so it is a nop. 

You will need to figure out which algorithm you want to use, which depends on 
the periodicity you require, and which accuracy you need.

Many regards,
Axel

On Tuesday 11 October 2011 01:44:49 Joe Ada wrote:
> Hello ESPResSo lovers,
> 
> I try to compare the difference between different coulomb algorithms.  Now
> I want to see, how does the system perform under explicit electric field.
> That means all the charge entities (including constrains) in the system
> can feel others in the most accurate way.
> I use "inter coulomb" without any parameters. Did I set it correct?
> 
> Thanks a lot.
> Joe

-- 
JP Dr. Axel Arnold
ICP, Universit├Ąt Stuttgart
Pfaffenwaldring 27
70569 Stuttgart, Germany
Email: address@hidden
Tel: +49 711 685 67609



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