On Jul 14, 2009, at 2:07 PM, 曹 修豪 wrote:
When I increase the resolution of same structure (a gaussian source
for example) , the color of field pattern will get lighter
(Using h5topng command) , is that normal?
Yes. I'm guessing you have a point source (or a line source in 3d, or
similar
On Jul 13, 2009, at 5:49 AM, Marell, M.J.H. wrote:
After installing an update on my Debian (Squeeze/Testing) system,
MEEP doesn’t work anymore.
Have you tried the example files (in the meep/examples directory of
the Meep sources)?
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On Jul 12, 2009, at 2:15 AM, Kevin Huang wrote:
(do ((StripSizeX 300 (+ StripSizeX 5))) ( StripSizeX 305)
You are missing some parens. It should be:
(do ((StripSizeX 300 (+ StripSizeX 5))) (( StripSizeX 305))
loop body
)
Note also that you will need to call (reset-meep) in
On Jul 8, 2009, at 10:45 PM, 刘荣鹃 wrote:
It donesn't work and shows 'ERROR: Unbound variable: mu-diag'
Is it the problem from the meep version 0.20.3 I used?
Yes, you need Meep 1.0 or later for this feature.
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On Jul 4, 2009, at 4:06 AM, Linran Fan wrote:
Would anyone tell me how to add the directory containing `meep.pc'
to the PKG_CONFIG_PATH environment variable?
By default, it installs in:
/usr/local/lib/pkgconfig/meep.pc
Steven
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On Jul 3, 2009, at 5:26 AM, Lokesh Kumar wrote:
Can a PML absorber be placed at an arbitrary place like any other
material ???
Not really. It has to be parallel to the xyz axes, and it has to be
as wide as the whole computational cell.
In principle, if you wanted a strip of PML covering
Dear Dr Johnson and meep users,
I am new to meep. I am trying to get the transmission and reflection of a 3D
structure but I get 0 from all the fluxes.
Can you see please if there is any mistake in my code?
I think that the problem lies in the orientation of the flux-regions but I'm
not sure.
Dear Steven Johnson,
I have a 3-D rectangular geometry (xgeom ygeom zgeom) and at the end
of the simulation I would like to save the z-component of the electric
field in the (ygeom, zgeom) planes at various values of xgeom. I do
not want to store the entire data set as the file is too
Hi,
I'm using meep to calculate the band structure of waveguide band stucuture in
3D photonic crystal. When the resolution or cell size increase, I can't get the
complete band structure any more(when resolution=8, I can get a complete band).
The mode points at high K-point are alway lost. what's
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