On Feb 19, 2011, at 10:24 PM, [email protected] wrote:
Do you have any approximation when this feature will be available?
On Sat, 19 Feb 2011 19:23:10 -0800, Michael Mrejen <[email protected]
> wrote:
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.)
No, we don't have a schedule right now; that particular feature is
something we've been working on off and on, but isn't currently a high
priority because we aren't using it at the moment for our own research.
You can check out a copy of the current development repository by doing
darcs get http://ab-initio.mit.edu/~meep/meep
and take a look at things as they stand now. The new code is in src/
multilevel-atom.cpp, and has just gotten to the testing stage (but is
not working yet).
See also the "Meep for developers" instructions in the Meep
Installation manual.
(The latest development version has some other new stuff that is
better tested, like anisotropic polarizable materials.)
Steven
_______________________________________________
meep-discuss mailing list
[email protected]
http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/meep-discuss
