Author Topic: Calculation error  (Read 3608 times)

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bfazi

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Calculation error
« on: January 3, 2017, 18:29 »
Hi,

I want to calculate the transmission spectrum of G-BN-G as the attached script. But I got the following error:

"** Back Engine Exception : No dispersion of the ComplexBandstructure as there is no interaction between neighbouring cells.
A potential source of this error could be vacuum in the z-axies or when a tight-binding basis set is used outside of its application domain, for example when using a ZnTe basis set for a pure Zn calculation.
** Location of Exception : electrodeutils.cpp:457"

Why did the error happen? and how can I correct it?

Thanks

Offline Anders Blom

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Re: Calculation error
« Reply #1 on: January 3, 2017, 21:02 »
The answer is given in the error message.

Offline Anders Blom

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Re: Calculation error
« Reply #2 on: January 3, 2017, 21:31 »
"** Back Engine Exception : No dispersion of the ComplexBandstructure as there is no interaction between neighbouring cells.
A potential source of this error could be vacuum in the z-axies

Your system is not periodic in Z

Offline Anders Blom

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Re: Calculation error
« Reply #3 on: January 3, 2017, 23:44 »
Nope. Your structure is not periodic in C so that doesn't help. You should reorient the system (swap axes) so that C corresponds to a periodic direction (in-plane). I suggest you consult the tutorial describing this: http://docs.quantumwise.com/tutorials/transmission_gr_mos2