This repository contains the implementation of a novel variational principle for calculating quantum excited states, as described in our manuscript: https://arxiv.org/abs/2504.21459. The method enables simultaneous determination of multiple low-energy excited states by minimizing
Simultaneous optimization of multiple excited states without explicit orthogonality constraints with implementation for various physical systems:
- 1D Heisenberg spin chains using Matrix Product States
- Vibrational spectrum calculations using Quantics Tensor Trains
- 2D fermionic Hubbard model with variational quantum circuits
This work is enabled by the infrastructure provided by TensorCircuit-NG.