I was trying to calculate the arm-chair graphene nano ribbon band structure.
I used translational symmetry to define the lead to be infinite, but I
still got an error saying "TypeError: Expecting an instance of
InfiniteSystem."
I can't identify what's problem here. can anyone help?
Thanks for
Dear Kwant users and developers
I have two questions related to the spin calculation using kwant.
1. I'm wondering if we can do spin-polarized transport in kwant? For
example, can we can get the separate Conductance Vs Energy diagram for spin
up and spin down terms.
I'm thinking one way of
nt/kwant/issues/39
>
> What version of matplotlib you are using?
>
> Best,
> Anton
>
> On Wed, Jul 20, 2016 at 2:58 AM, L.M J <heysuperm...@gmail.com> wrote:
> > Dear all
> >
> > I was trying to plot the wavefunction on each site of a 3-D lattice and
>
Hi Kwant Users
I notice an inconsistency in calculation result using Python IDLE (3.5.1,
Anaconda3).
The issue is that every time I execute the same code, it gives me a
different result.The test code that I use is the example code for graphene
quantum dot calculation (2.7.1) .
First, I used the
