Constructs free-fermion subsystem codes with a 2D topological example, graph-based solvability algorithm, and gap analysis via skew energy and median eigenvalues.
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5 Pith papers cite this work, alongside 556 external citations. Polarity classification is still indexing.
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Pith papers citing it
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representative citing papers
A commutativity-based dynamic ansatz within DMET enables ground-state simulations of molecules up to 144 qubits using at most 20 qubits at a time with improved accuracy and lower gate counts than standard approaches.
For weakly- and moderately-correlated molecular Hamiltonians, 2-stabilizer Renyi entropy of ground states scales linearly with both Hartree-Fock overlap and recovered correlation energy, with the link holding under contextual subspace approximations until the Coulson-Fischer point.
Chemical properties and symmetries, not variational energy, should guide UHF trial selection for ph-AFQMC on iron-sulfur clusters, yielding accurate energies despite suboptimal sampling and bias compensation.
Fermion mappings combined with Z2 tapering and frozen-core approximations reduce qubit counts by up to 50%, gate counts by up to 27.5x, and Pauli strings by up to 2.75x for VQE on small molecules.
citing papers explorer
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Free-Fermion Subsystem Codes
Constructs free-fermion subsystem codes with a 2D topological example, graph-based solvability algorithm, and gap analysis via skew energy and median eigenvalues.
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Advancing Practical Quantum Embedding Simulations via Operator Commutativity Based State Preparation for Complex Chemical Systems
A commutativity-based dynamic ansatz within DMET enables ground-state simulations of molecules up to 144 qubits using at most 20 qubits at a time with improved accuracy and lower gate counts than standard approaches.
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Correlation is magic in electronic structure Hamiltonians
For weakly- and moderately-correlated molecular Hamiltonians, 2-stabilizer Renyi entropy of ground states scales linearly with both Hartree-Fock overlap and recovered correlation energy, with the link holding under contextual subspace approximations until the Coulson-Fischer point.
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Selecting optimal unrestricted Hartree-Fock trial wavefunctions for phaseless auxiliary-field quantum Monte Carlo: Accuracy and limitations in modeling three iron-sulfur clusters
Chemical properties and symmetries, not variational energy, should guide UHF trial selection for ph-AFQMC on iron-sulfur clusters, yielding accurate energies despite suboptimal sampling and bias compensation.
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Resource Estimation for VQE on Small Molecules: Impact of Fermion Mappings and Hamiltonian Reductions
Fermion mappings combined with Z2 tapering and frozen-core approximations reduce qubit counts by up to 50%, gate counts by up to 27.5x, and Pauli strings by up to 2.75x for VQE on small molecules.