On Sat, 6 Oct 2007, ZhaoLihua wrote:
> I tried to use meep to calculate the decay rate of a single fibre with
> absord. First I calculated the energy in a fibre without absord, but each
> time the result was not stable, as shown in the following.

First, for computing decay rates, you are better off using harminv than 
printing out field energies and trying to fit them somehow.

Second, the result looks perfectly stable to me; if it were unstable it 
would be blowing up.  What you mean is that the field energy is 
oscilating, which just means that not all of the energy is contained 
within the box you defined.  If you output a picture of the fields or the 
field energy, this will probably be obvious.  (In general, outputting a 
few pictures is always a good idea to make sure things are behaving the 
way you think.)

Regards,
Steven G. Johnson

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