information
mahmoud hamoud <[email protected]>
| Newsgroups | gmane.comp.science.photonic-bands |
|---|---|
| Message-ID | <[email protected]> |
hello mpb users,
i have installed all the required packages for mpb succefully but when i'm trying to compute the tutorial.ctl in mpb-ctl/ewample the out.put file gives only the following results:
********** Square lattice of rods in air **********
********** Square lattice of rods: TE bands**********
init-params: initializing eigensolver data
Computing 8 bands with 1.000000e-07 tolerance.
Working in 2 dimensions.
Grid size is 32 x 32 x 1.
Solving for 8 bands at a time.
Creating Maxwell data...
Allocating fields...
Mesh size is 3.
Lattice vectors:
(1, 0, 0)
(0, 1, 0)
(0, 0, 1)
Cell volume = 1
Reciprocal lattice vectors (/ 2 pi):
(1, -0, 0)
(-0, 1, -0)
(0, -0, 1)
Geometric objects:
cylinder, center = (0,0,0)
radius 0.2, height 1e+20, axis (0, 0, 1)
dielectric constant epsilon = 12
Geometric object tree has depth 1 and 1 object nodes (vs. 1 actual objects)
Initializing dielectric function...
16 k-points:
(0,0,0)
(0.1,0,0)
(0.2,0,0)
(0.3,0,0)
(0.4,0,0)
(0.5,0,0)
(0.5,0.1,0)
(0.5,0.2,0)
(0.5,0.3,0)
(0.5,0.4,0)
(0.5,0.5,0)
(0.4,0.4,0)
(0.3,0.3,0)
(0.2,0.2,0)
(0.1,0.1,0)
(0,0,0)
Solving for band polarization: te.
Initializing fields to random numbers...
elapsed time for initialization: 0 seconds.
the results about :
tefreqs:, k index, kx, ky, kz, kmag/2pi, band 1, band 2, band 3, band 4, band 5, band 6, band 7, band 8
Gap from band 1 (0.282623311147724) to band 2 (0.419334798706834), 38.9514660888911%
Gap from band 4 (0.715673834754345) to band 5 (0.743682920649084), 3.8385522650349%
are not included in the out put file
please i appreciate anu help
best regards
---------------------------------
Be a better friend, newshound, and know-it-all with Yahoo! Mobile. Try it now.
_______________________________________________
mpb-discuss mailing list
[email protected]
http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/mpb-discuss