That error usually means you've incorrectly specified the resolution
with respect to the rest of the problem.
There is a thread on this topic which should help clarify:
http://ab-initio.mit.edu/pipermail/meep-discuss/2006-September/000340.html
Instead of trying to figure out where you went wrong, I just tried
changing
(define-param resolution-ppw 20) to
(define-param resolution-ppw .0000002),
which seems to fix your problem. Of course, it's more logical to go
through your script and find where you're incorrectly
dividing/multiplying by a base unit and fix that. Then you'll be able
to specify resolution in ppw sensibly.
Kind Regards,
Matt
On Sat, 4 Nov 2006, Ashifi wrote:
When does MEEP throw this error:
---------------- BEGIN OUTPUT -------------------
[EMAIL PROTECTED]:~/meep-dir> meep pcb-polished-fixed.ctl
-----------
Initializing structure...
Working in 2D dimensions.
block, center = (-2.35,10,0)
size (4.85,0.018,1e+20)
axes (1,0,0), (0,1,0), (0,0,1)
dielectric constant epsilon = -1e+10
block, center = (2.35,10,0)
size (4.85,0.018,1e+20)
axes (1,0,0), (0,1,0), (0,0,1)
dielectric constant epsilon = -1e+10
block, center = (-2.35,10.374,0)
size (4.85,0.018,1e+20)
axes (1,0,0), (0,1,0), (0,0,1)
dielectric constant epsilon = -1e+10
block, center = (2.35,10.374,0)
size (9.7,0.018,1e+20)
axes (1,0,0), (0,1,0), (0,0,1)
dielectric constant epsilon = -1e+10
meep: Cannot split 0 grid points into 1 parts
[EMAIL PROTECTED]:~/meep-dir>
---------------- END OUTPUT -------------------
You can find the pcb-polished-fixed.ctl file attached or at this web
location:
http://pastebin.us/7674
I'm basically trying to find the transmission spectrum of a slab of
epoxy sandwiched between two perforated copper sheets. The aim is to
duplicate the results in a paper by A. P. Hibbins and J. R. Sambles
titled "Squeezing Millimeter Waves into Microns", specifically Figure 3.
Thanks.
Ashifi.
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