Dear Steven and MEEP users,
I try to simulate a complicated structure using MEEP. Rendering the structure
takes a long time so I would rather to create epsilon one time and use it for
the rest of my simulations. I tried to use epsilon-input-file function of
MEEP, but I saw that the result of
Dear Steven and MEEP users,
I simulated a point source which is located in free-space (air ) and tried to
compute the power radiated by the source and travels through a cubic that
surrounds the source. After plotting the data I have noticed that the power has
a frequency center different from
Dear all,
I try to run a ctl file using meep-mpi on a ubuntu machine with the following
command line:
mpirun -np 8 meep-mpi test.ctl test.out
but It doesn't print anything in terminal. What other option is required for
printing the progress in terminal?
thanks in advance,
Ehsan
Dear MEEP users,
I wanted to define a structure using nested loops (map function).
Here is the code :
*
(define structure
(map(lambda (i)
(map (lambda(j)
(make sphere (center i j (+ i j) ) (radius r) (material dielectric) )
)(arith-sequence 0 dx 10)
)
)
Dear Steven and MEEP users,
I have read the LDOS tutorial on page:
http://ab-initio.mit.edu/wiki/index.php/Meep_Tutorial/Local_density_of_states .
I have some questions about details of LDOS calculation.
As it is mentioned in the page:LDOS is equal to:
So we need to run a point source at
5 matches
Mail list logo