Dear Steven and Meep users,
It seems that when-true function and at-time do not want to work together.
Let me explain. I am trying to write a script which after reaching steady
flow will do something (presumably integrate flux over a period),
so as far as the steadiness condition is satisfied fun
I am sorry guys for disturbing,
there was just typo in my geometry script. I was not attentive enough to
realize that geometry is initialize by run function.
Sincerely,
Ruslan
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Dear Steven and MEEP users,
I tried to use some functions in meep which use harminv and get the
following error:
ERROR: In procedure vector-ref:
ERROR: Wrong type argument in position 1: #f
The line in .ctl file which causes error is
(run-k-points 300 (interpolate k-interp (list (vector3 0) (ve
Hi, Zheng,
thank you very much for the help! It works now.
P.S. There was another my misunderstanding. Maxima of fields are never
equal; so now I replaces equality by condition of being close.
Sincerely,
Ruslan
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Dear Steven and meep users,
I am trying to force meep to stop when stationary regime is reached. I
believe stationary regime is reached when maximal absolute value of the
field on some line does not change in time. Therefore I wrote my own
function "stop-when-stationary" which checks that,
but I d
On 17/07/07, Steven G. Johnson <[EMAIL PROTECTED]> wrote:
>
> > till some value and then blow up. I tried to experiment a bit, and I
> have
> > figured out that the process can be made stable by disabling subpixel
> > averaging (I hope the following table could be usefull):
>
> Yes, right now the
Dear Steven and meep users,
Is it possible to calculate by usual means the energy carried by different
modes? For instance in a waveguide?
Sincerely yours,
Ruslan
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Dear Tjeerd, Steven and other meep users,
I am calculating a transmission spectrum through 2D photonic crystal and
I expirienced with the same problem.
For some parameters and when the structure is present I cannot get the
fields to decay, while normalization run is OK.
If length L is set to 16 (
Dear Steven and others,
First of all I am sorry that I sent three exactly the same messages before.
It is my fault.
While my previous e-mail was devoted to the error which occurred with meep
make check installed with parallel fftw, parallel hdf5 and mpich,
this time I tried to install parallel m
Dear Steven and others,
I have installed meep-mpi on a cluster;
even though 'make check' fails (see below) I can run meep-mpi on 4
processors and it outputs the data in .h5 format.
Does anyone have a clue what could be wrong?
mpirun -np 4 ./flux.dac
Using MPI version 1.2, 4 processes
Trying ou
Dear Steven and others,
I have installed meep-mpi on a cluster;
even though 'make check' fails (see below) I can run meep-mpi on 4
processors and it outputs the data in .h5 format.
Does anyone have a clue what could be wrong?
mpirun -np 4 ./flux.dac
Using MPI version 1.2, 4 processes
Trying ou
I found the problem. It's pretty embarassing, and it took me much
too long to track, but what happened was that I swapped the >transmitted
and reflected flux regions. If you fix that, you can calculate scattering
properties for a range of frequencies rather quickly and >reliably (at
least for
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