Good day everyone,
I want to make FDTD-Meep calcul with a structure periodic in two direction X
and Z and I want to make sure that my .ctl file is good.I essentially have
doubt with the necessary variables to set periodic boundaries conditions. Here
is a part of my .ctl file:
(set! geometry-latt
Hello Steven,
I have tried to run the codes (physical.cpp) under /tests, but failed. I used
the ubuntu, and I cd to the cpp file location, and enter commands "sudo apt-get
install libmeep-dev", then "g++ physical.cpp". The result tells me that
"undefined reference to 'meep……'.
I am new to run
Dear all,
I want to model silicon material in meep. I want to fit a drude model
for Silicon and change the plasmonic freuqnecy.
The formula is: eps(w) = eps_inf - ((w_p/w)^2)/(1 + i/(w*tau) ). I am
not getting results and I am also not able to check epsilon values at
freqs. Please help!
Here
Fitting the complex refractive index of a material over a broad
bandwidth to a sum of Drude-Lorentzian susceptibility terms requires
some trial and error, as explained in a previous post, and another.
As an example, here are the fitting parameters for crystalline
sil
Dear Steven and other users,
As we all known Green’s function has a singularity at r=r’, so if meep
calculate LDOS from the trace of the Green's function, can I get vacuum LDOS
from following codes? The analytical solution of vacuum LDOS is omega^2/(pi^2*
c^3).The result of my code seems no
5 matches
Mail list logo