Hello,
I am using mpb to calculate the field profiles of a W1 supercell, and am
having difficulty with the output. To get enough of the dispersion
diagram, I usually calculate the first 50 or so bands, and I want to
output E, D, and H for say the last ten bands.
To do this, I put
(run
fix-hfield-phase
(get-efield 40)
(output-efield 40)
)
and do a lot of copy and pasting to cover all of the bands, fields,
etc. In return, I get:
init-params must be called before get-dfield!
get-dfield must be called before get-efield-from-dfield!
fields, energy dens., or epsilon must be loaded first.
ERROR: In procedure procedure-property:
ERROR: Wrong type argument in position 1: #<unspecified>
many times over. If I understand the manual, (run) calls init-params,
so I'm not sure what to do.
Perhaps I'm misunderstanding the band-func syntax?
Any suggestions would be gratefully appreciated!
Regards
Melanie
----------------------------------
Ms Melanie Ayre
Microphotonics Group
School of Physics and Astronomy
University of St Andrews
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