Panagiotis Barkoutsos

@woodsp-ibm I fully agree with the point you raise here. @kaelynj thanks a lot for thinking of it. @aasfaw We already had some preliminary discussion with @frankharkins about this and...

Hi @Brogis1, maybe help the optimizer with a good set off initial values for the optimization to speed it up instead of commenting this out.

@LaurinFischer thanks a lot for your interesting suggestion here. I believe that expressing the FermionicOp to matrix is important for the general basis in Fock Space (what you described as...

Hi @LaurinFischer, thanks! I think the best would be if I make this to an epic and you add the related issues. Then we chat with @ikkoham and depending on...

Hi @jvscursulim ! Thanks for you interest in contributing to our lattice models! Your contribution is very welcome. Please take a look [here](https://github.com/Qiskit/qiskit-nature/blob/main/CONTRIBUTING.md) or [here](https://qiskit.org/documentation/contributing_to_qiskit.html) about contribution guidelines. Looking forward...

Hi @anhph , thank you for your question. We currently do not support charge density calculations in qiskit-nature. There are some plans for introducing electronic density in one of the...

Hi @jvscursulim, thanks for the contribution. I had a first pass and this looks quite good already. As this is a new feature can you please add a release note...

@ElePT that would be great. I will split in multiple issues and assign them to you. Thank you very much!

I converted this issue to an epic, so that we can start populating with the different tutorials as separate issues for the planning of the upcoming release.