We are currently working on arbitrary N-level atom support in Meep.
To do it properly, you really need to modify the Meep source code; it
cannot be done purely externally just by calling the Meep API.
(2-level atom support was available as an undocumented feature in an
early version of Meep, but it was removed in 1.1 pending a more
complete implementation.)
On Feb 17, 2011, at 2:51 AM, Georg Wachter wrote:
Hello,
I would also be interested in something like this.
Basically, it requires the possibility for an arbitrary time and
space dependent modification of the polarization fields, right?
Maybe an interface to another software could be implemented via the
python interface, python-meep? How would I go about modifying the
polarization fields with python-meep / the c++ interface?
Regards,
Georg
On Thu, Feb 17, 2011 at 7:42 AM, Mehdi Banihashemi <[email protected]
> wrote:
Hi
Please let me know the software on which you are working.
Thank you
Mehdi
--- On Thu, 2/17/11, Michael Mrejen <[email protected]>
wrote:
From: Michael Mrejen <[email protected]>
Subject: Re: [Meep-discuss] How to introduce rate equations to meep?
To: "Mehdi Banihashemi" <[email protected]>
Cc: [email protected]
Date: Thursday, February 17, 2011, 1:50 AM
Hi,
I'm also working on this issue with another software and would
really appreciate any lead to realize this system in MEEP.
Regards
Michael
On Wed, Feb 16, 2011 at 2:22 AM, Mehdi Banihashemi <[email protected]
> wrote:
Dear meep users
I want to couple rate equations and Maxwell equations in meep for
“quantum-dot photonic-crystal laser”, by the method described in:
“Finite-difference time-domain model of lasing action in a four-
level two-electron atomic system,” by Taflov and his coworkers, Opt.
Exp., 2004
Please let me know if this is possible for a few hundred quantum
dots in L3 microcavity, and please introduce me some references.
Thank you very much
M.Banihashemi
Email: [email protected]
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