Valerii Chuiko
Valerii Chuiko
I am a little bit confused, because in the example `from SMILES` we build the Hubbard model, not the PPP model: ``` # generate a molecule from SMILES mol =...
That's cool if we are using the values from json files, if `U_onsite` isn't provided. In the example, where we use Huckel model, we need to explicitly call the Huckel...
@PaulWAyers can you double check that the conversion makes sense (technical details part) assuming we work with physics notations?
Hi @asterisk-ragavan! Please send me an email and I will provide some additional resources on how you can contribute to the project.
I agree, we will need to antisymmetrize the $V_{pqrs}^{\alpha\alpha\alpha\alpha}$ and $V_{pqrs}^{\beta\beta\beta\beta}$ as: $$ V_{pqrs}^{\alpha\alpha\alpha\alpha} = V_{pqrs}^{\beta\beta\beta\beta} = 0.5 \cdot \left(V_{pqrs}^{spatial} - V_{pqsr}^{spatial} \right) $$ I think? Another question is whether...
So basically for the `get_spin_blocks` method we will need for a spinized hamiltonian return $\alpha \alpha$, $\alpha \beta$, and $\beta \beta$ block in the form of the dictionary. For the...
I think this is done!
@kunalsanga @DankJugal Thanks for showing your interest in the MoHa package. Please, write me an email and I can share some useful resources with you :)
Hello @m-fer-am @IsaiahChoi @adyaabba please write me an email and I will share some resources with you
> Hi [@RichRick1](https://github.com/RichRick1) I've sent an email from id - [[email protected]](mailto:[email protected]) to ask about some resources / help. I also had a few high level technical questions: > > 1....