Please have a look at DM.InitSpin to initialize a spin configuration.
However, converging this in transiesta is probably difficult due to the
abrupt spin-boundary. But you could try this.
Den tor. 24. sep. 2020 kl. 22.02 skrev rayan moukhadder <
rayanroro321...@gmail.com>:
> I mean that I want
I mean that I want to make a calculation for the leads two times..one time
with spin up and the other time with all spins down how can I make such
thing ? In other words what are the options that I should add to the input
file of the leads ?
On Wed, Sep 23, 2020 at 11:01 PM Nick Papior wrote:
>
Please be more specific in your question, it isn't clear to us what
anti-parallel means?
Den tir. 22. sep. 2020 kl. 22.05 skrev rayan moukhadder <
rayanroro321...@gmail.com>:
> Dear siesta users,
> I want to perform a calculation in transiesta code with two graphene
> sheets sandwiching a cobalt
Dear siesta users,
I want to perform a calculation in transiesta code with two graphene sheets
sandwiching a cobalt atom. I want the two graphene leads to be antiparallel
to each other so what are the options that I should add to the input file
to make them antiparallel.
thanks in advance.
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