Hi, everyone:
In "Meep Tutorial/Local density of states", I run the example, but I
obtain different resuts. and it seems that the results are wrong.
The meep has been installed sucsessfully, and after "make check", the meep
has been check sucsessfully.
So, I do not know why I obtain the wrong results?
below is the results obtained by meep, and the source file is from example from
"Meep Tutorial/Local density of states "
------------------------------------------
Meep progress: 149.4425/150.0 = 99.6% done in 600.7s, 2.2s to go
on time step 59781 (time=149.453), 0.0101537 s/step
harminv0:, frequency, imag. freq., Q, |amp|, amplitude, error
harminv0:, 0.700102195996347, 2.36067836357685e-11, -14828411332.9095,
11.8736075861261, 11.8708502434205+0.255874202673824i, 2.84359341640423e-10
run 0 finished at t = 150.0 (60000 timesteps)
ldos0:, -8584073561.70435
Field time usage:
connnecting chunks: 0.0984089 s
time stepping: 577.27 s
communicating: 22.6382 s
Fourier transforming: 0.0195484 s
everything else: 3.08084 s
-----------
Initializing structure...
Working in 2D dimensions.
Computational cell is 4 x 4 x 0 with resolution 200
block, center = (0,0,0)
size (1.2,1.2,1e+20)
axes (1,0,0), (0,1,0), (0,0,1)
block, center = (0,0,0)
size (1,1,1e+20)
axes (1,0,0), (0,1,0), (0,0,1)
dielectric constant epsilon diagonal = (1,1,1)
Halving computational cell along direction y
time for set_epsilon = 0.796059 s
-----------
ldos1:, 0.700102195996347, +nan.0
run 1 finished at t = 0.0 (0 timesteps)
Elapsed run time = 606.828 s
Some deprecated features have been used. Set the environment
variable GUILE_WARN_DEPRECATED to "detailed" and rerun the
program to get more information. Set it to "no" to suppress
this message.
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