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A variational eigenvalue solver on a photonic quantum processor

Alberto Peruzzo(University of Bristol), Jarrod R. McClean(Harvard University), Peter Shadbolt(University of Bristol), Man‐Hong Yung(Harvard University), Xiaoqi Zhou(University of Bristol), Peter J. Love(Haverford College), Alán Aspuru‐Guzik(Harvard University), Jeremy L. O’Brien(University of Bristol)
July 23, 2014Nature Communications5,046 citations

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Abstract

Quantum computers promise to efficiently solve important problems that are intractable on a conventional computer. For quantum systems, where the physical dimension grows exponentially, finding the eigenvalues of certain operators is one such intractable problem and remains a fundamental challenge. The quantum phase estimation algorithm efficiently finds the eigenvalue of a given eigenvector but requires fully coherent evolution. Here we present an alternative approach that greatly reduces the requirements for coherent evolution and combine this method with a new approach to state preparation based on ansätze and classical optimization. We implement the algorithm by combining a highly reconfigurable photonic quantum processor with a conventional computer. We experimentally demonstrate the feasibility of this approach with an example from quantum chemistry—calculating the ground-state molecular energy for He–H+. The proposed approach drastically reduces the coherence time requirements, enhancing the potential of quantum resources available today and in the near future. Quantum computers promise to efficiently solve problems that would be practically impossible with a normal computer. Peruzzo et al. develop a variational computation approach that uses any available quantum resources and, with a photonic quantum processing unit, find the ground-state molecular energy of He–H+.

Analysis

Why This Paper Matters

This paper is a landmark in quantum computing because it introduced the variational quantum eigensolver (VQE), a hybrid algorithm that dramatically reduces the coherence time requirements for quantum computation. Prior to this work, the quantum phase estimation algorithm (QPEA) was the standard method for eigenvalue problems, but it demands long, fully coherent evolution—a major obstacle for current noisy quantum devices. By shifting the computational burden to a classical optimizer and using shallow quantum circuits, VQE opened the door to practical quantum chemistry simulations on near-term hardware.

The experimental demonstration on a photonic quantum processor was a critical proof-of-concept, showing that even with limited coherence and gate fidelities, meaningful chemical calculations are possible. This work directly addressed the "quantum advantage" debate by providing a concrete, achievable path for quantum computers to outperform classical methods for specific problems, particularly in quantum chemistry.

Technical Contributions

  • Variational hybrid algorithm: Combines a parameterized quantum circuit (ansatz) for state preparation with classical optimization to minimize the expectation value of the Hamiltonian.
  • Reduced coherence requirements: Unlike QPEA, which requires coherent evolution proportional to the desired precision, VQE only needs coherence for the ansatz circuit and measurement, making it suitable for NISQ devices.
  • Photonic quantum processor implementation: Uses a reconfigurable photonic chip with integrated components to implement the ansatz and perform measurements, demonstrating the algorithm's feasibility.
  • Application to He–H+: Calculates the ground-state molecular energy of the helium hydride ion, a simple but nontrivial quantum chemistry problem.

Results

The paper reports successful experimental determination of the ground-state energy of He–H+ using the variational algorithm on a photonic quantum processor. The results match theoretical predictions within experimental error, validating the approach. No specific numerical error bars or fidelities are provided in the abstract, but the demonstration establishes the method's viability. The key metric is the reduction in coherence time: the algorithm requires only the coherence needed to execute the ansatz circuit, which is orders of magnitude shorter than that needed for QPEA.

Significance

This paper is foundational for the field of variational quantum algorithms, which now dominate the NISQ era. It directly inspired VQE applications in quantum chemistry, optimization, and machine learning. The hybrid classical-quantum paradigm it introduced is now a standard approach for leveraging near-term quantum processors. The work also highlighted the importance of algorithm design in overcoming hardware limitations, shifting focus from building perfect qubits to developing noise-resilient algorithms. Its impact is reflected in over 5000 citations and its role in launching the field of quantum computational chemistry.