I'm sure it's in the list because I changed to 25 the k-points to
interpolate. Here it's the mbp output related.....
Initializing dielectric function...
27 k-points:
(0,0.5,0)
(0,0.480769,0)
(0,0.461538,0)
(0,0.442308,0)
(0,0.423077,0)
(0,0.403846,0)
(0,0.384615,0)
(0,0.365385,0)
(0,0.346154,0)
(0,0.326923,0)
(0,0.307692,0)
(0,0.288462,0)
(0,0.269231,0)
(0,0.25,0)
(0,0.230769,0)
(0,0.211538,0)
(0,0.192308,0)
(0,0.173077,0)
(0,0.153846,0)
(0,0.134615,0)
(0,0.115385,0)
(0,0.0961538,0)
(0,0.0769231,0)
(0,0.0576923,0)
(0,0.0384615,0)
(0,0.0192308,0)
(0,0,0)
Any other suggestion?
Thank you
Emiliano
Steven G. Johnson wrote:
On Wed, 8 Nov 2006, Emiliano Di Gennaro wrote:
(run-tm (output-at-kpoint (vector3 0 .25 0)
fix-efield-phase output-efield-z))
being sure that ( 0 0.25 0) was in the k-points list.
What it's wrong?
Probably, (0 0.25 0) is not in the k-points list? It's certainly not in
the default k-points list for the tri-rods.ctl example file, whose default
k-points are:
(0,0,0)
(0,0.1,0)
(0,0.2,0)
(0,0.3,0)
(0,0.4,0)
(0,0.5,0)
(-0.0666667,0.466667,0)
(-0.133333,0.433333,0)
(-0.2,0.4,0)
(-0.266667,0.366667,0)
(-0.333333,0.333333,0)
(-0.266667,0.266667,0)
(-0.2,0.2,0)
(-0.133333,0.133333,0)
(-0.0666667,0.0666667,0)
(0,0,0)
Steven
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