An iterative nonvariational quantum algorithm using warm-start states and classically computed imaginary time evolution circuits achieves median solutions within 95% of optimal for MaxCut on small 3-regular graphs using only 100 shots, outperforming random and basic classical searches.
Symmetry enhanced variational quantum imaginary time evolution
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Deterministic QITE made gauge-invariant via commuting Pauli operators achieves relative error below 0.1 percent for ground-state preparation in 2+1D Z2 LGT on systems up to twelve plaquettes, as shown by tensor-network simulations benchmarked against DMRG.
Review of quantum computing methods and potential for non-ground-state quantum chemistry including reaction dynamics, mechanisms, and finite temperatures.
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Iterative warm-start optimization with quantum imaginary time evolution
An iterative nonvariational quantum algorithm using warm-start states and classically computed imaginary time evolution circuits achieves median solutions within 95% of optimal for MaxCut on small 3-regular graphs using only 100 shots, outperforming random and basic classical searches.
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Ground state preparation in $(2+1)$-dimensional pure $\mathbb{Z}_2$ lattice gauge theory via deterministic quantum imaginary time evolution
Deterministic QITE made gauge-invariant via commuting Pauli operators achieves relative error below 0.1 percent for ground-state preparation in 2+1D Z2 LGT on systems up to twelve plaquettes, as shown by tensor-network simulations benchmarked against DMRG.
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Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State
Review of quantum computing methods and potential for non-ground-state quantum chemistry including reaction dynamics, mechanisms, and finite temperatures.