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Charge density

Open anhph opened this issue 4 years ago • 1 comments

What is the expected behavior?

Is there anyway to extract the charge density from the electronic ground state from VQE run ?

anhph avatar May 06 '21 19:05 anhph

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 future releases. You can keep an eye to the issues and help with the implementation if you are interested.

pbark avatar Jun 02 '21 07:06 pbark