qOMM

Implementation of the quantum orbital minimization method to calculate the ground state and first few excited states of a Hamiltonian.

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  License MIT

  Interface Python(1)

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  Labels chemistry(1) physics(2)

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Checkups

Check up	Importance	What is failing
[G07] Have a commit within the last 12 months	STRONG-RECOMMENDATION	Last commit was more than 12 months ago. This might be a sign of a project that is not actively maintained. Maybe member.maturity should be set as as-is