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Barren plateaus in quantum neural network training landscapes

Jarrod R. McClean, Sergio Boixo, Vadim N. Smelyanskiy and 2 more

Nature Communications · 2018 · CC BY

doi:10.1038/s41467-018-07090-4

Abstract

Many experimental proposals for noisy intermediate scale quantum devices involve training a parameterized quantum circuit with a classical optimization loop. Such hybrid quantum-classical algorithms are popular for applications in quantum simulation, optimization, and machine learning. Due to its simplicity and hardware efficiency, random circuits are often proposed as initial guesses for exploring the space of quantum states. We show that the exponential dimension of Hilbert space and the gradient estimation complexity make this choice unsuitable for hybrid quantum-classical algorithms run on more than a few qubits. Specifically, we show that for a wide class of reasonable parameterized quantum circuits, the probability that the gradient along any reasonable direction is non-zero to some fixed precision is exponentially small as a function of the number of qubits. We argue that this is related to the 2-design characteristic of random circuits, and that solutions to this problem must be studied.

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References 51

  1. 1.
  2. 2.

    Peruzzo A, et al. A variational eigenvalue solver on a photonic quantum processor. Nat. Commun. 2014;5:1.

    Not in our library10.1038/ncomms5213

  3. 3.

    McClean JR, Romero J, Babbush R, Aspuru-Guzik A. The theory of variational hybrid quantum-classical algorithms. New J. Phys. 2016;18:023023.

    Not in our library10.1088/1367-2630/18/2/023023

  4. 4.

    Yung MH, et al. From transistor to trappedion computers for quantum chemistry. Sci. Rep. 2014;4:9.

    Not in our library10.1038/srep03589

  5. 5.

    Farhi, E. Goldstone, J. & Gutmann, S. A quantum approximate optimization algorithm. Preprint at https://arxiv.org/abs/1411.4028 (2014).

    Not in our library

  6. 6.

    Johnson, P. D., Romero, J., Olson, J., Cao, Y. & Aspuru-Guzik, A. QVECTOR: an algorithm for device-tailored quantum error correction. Preprint at https://arxiv.org/abs/1711.02249 (2017).

    Not in our library

  7. 7.

    Cao, Y., Giacomo Guerreschi, G. & Aspuru-Guzik, A. Quantum neuron: an elementary building block for machine learning on quantum computers. Preprint at https://arxiv.org/abs/1711.11240 (2017).

    Not in our library

  8. 8.

    Hempel C, et al. Quantum chemistry calculations on a trappedion quantum simulator. Phys. Rev. X. 2018;8:031022.

    Not in our library

  9. 9.

    O’alley PJJ, et al. Scalable quantum simulation of molecular energies. Phys. Rev. X. 2016;6:31007.

    Not in our library

  10. 10.

    McClean JR, Schwartz ME, Carter J, de Jong WA. Hybrid quantum-classical hierarchy for mitigation of decoherence and determination of excited states. Phys. Rev. A. 2017;95:42308.

    Not in our library10.1103/physreva.95.042308

  11. 11.

    Wecker D, Hastings MB, Troyer M. Progress towards practical quantum variational algorithms. Phys. Rev. A. 2015;92:42303.

    Not in our library10.1103/physreva.92.042303

  12. 12.

    Shen Y, et al. Quantum implementation of unitary coupled cluster for simulating molecular electronic structure. Phys. Rev. A. 2017;95:020501(R).

    Not in our library10.1103/physreva.95.020501

  13. 13.

    Kandala A, et al. Hardware-efficient quantum optimizer for small molecules and quantum magnets. Nature. 2017;549:242.

    Not in our library10.1038/nature23879

  14. 14.

    Colless JI, et al. Computation of molecular spectra on a quantum processor with an error-resilient algorithm. Phys. Rev. X. 2018;8:011021.

    Not in our library

  15. 15.

    Santagati R, et al. Witnessing eigenstates for quantum simulation of hamiltonian spectra. Sci. Adv. 2018;4:1.

    Not in our library10.1126/sciadv.aap9646

  16. 16.

    Dumitrescu EF, et al. Cloud quantum computing of an atomic nucleus. Phys. Rev. Lett. 2018;120:210501.

    Not in our library10.1103/physrevlett.120.210501

  17. 17.

    Wecker D, Hastings MB, Troyer M. Training a quantum optimizer. Phys. Rev. A. 2016;94:022309.

    Not in our library10.1103/physreva.94.022309

  18. 18.

    Wang Z, Hadfield S, Jiang Z, Rieffel EG. Quantum approximate optimization algorithm for maxcut: a fermionic view. Phys. Rev. A. 2018;97:022304.

    Not in our library10.1103/physreva.97.022304

  19. 19.

    Moll N, et al. Quantum optimization using variational algorithms on nearterm quantum devices. Quantum Sci. Technol. 2018;3:030503.

    Not in our library10.1088/2058-9565/aab822

  20. 20.

    Otterbach, J. S. et al. Unsupervised machine learning on a hybrid quantum computer. Preprint at https://arxiv.org/abs/1712.05771v1 (2017).

    Not in our library

  21. 21.

    Romero J, Olson JP, Aspuru-Guzik A. Quantum autoencoders for efficient compression of quantum data. Quantum Sci. Technol. 2017;2:045001.

    Not in our library10.1088/2058-9565/aa8072

  22. 22.

    Biamonte J, et al. Quantum machine learning. Nature. 2017;549:195.

    Not in our library10.1038/nature23474

  23. 23.

    Farhi,E. & Neven, H. Classification with quantum neural networks on near term processors. Preprint at https://arxiv.org/abs/1802.06002 (2018).

    Not in our library

  24. 24.
    Deep learning · 2015
    No notice
  25. 25.

    McClean JR, Babbush R, Love PJ, Aspuru-Guzik A. Exploiting locality in quantum computation for quantum chemistry. J. Phys. Chem. Lett. 2014;5:4368.

    Not in our library10.1021/jz501649m

  26. 26.

    Romero Jonathan, Babbush Ryan, McClean Jarrod R, Hempel Cornelius, Love Peter J, Aspuru-Guzik Alán. Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz. Quantum Science and Technology. 2018;4(1):014008.

    Not in our library10.1088/2058-9565/aad3e4

  27. 27.

    Babbush R, et al. Low-depth quantum simulation of materials. Phys. Rev. X. 2018;8:011044.

    Not in our library

  28. 28.

    Rubin NC, Babbush R, McClean J. Application of fermionic marginal constraints to hybrid quantum algorithms. New J. Phys. 2018;20:053020.

    Not in our library10.1088/1367-2630/aab919

  29. 29.

    Kivlichan ID, et al. Quantum simulation of electronic structure with linear depth and connectivity. Phys. Rev. Lett. 2018;120:110501.

    Not in our library10.1103/physrevlett.120.110501

  30. 30.

    Farhi, E., Goldstone, J., Gutmann, S. & Neven, H. Quantum algorithms for fixed qubit architectures. Preprint at http://arxiv.org/abs/1703.06199 (2017).

    Not in our library

  31. 31.

    Boixo S, et al. Characterizing quantum supremacy in nearterm devices. Nat. Phys. 2018;14:595.

    Not in our library10.1038/s41567-018-0124-x

  32. 32.

    Bradley, D. M. Learning in Modular Systems (Carnegie Mellon University, Pittsburgh, 2010).

    Not in our library

  33. 33.

    Glorot, X. & Bengio, Y. Understanding the difficulty of training deep feedforward neural networks. In Proceedings of the Thirteenth International Conference on Artificial Intelligence and Statistics, PMLR. AISTATS. (eds.) Yee Whye Teh, Mike Titterington. 249–256 (2010)

    Not in our library

  34. 34.

    Shalev-Shwartz, S., Shamir, O., & Shammah, S. Failures of gradient-based deep learning. Preprint at https://arxiv.org/abs/1703.07950 (2017).

    Not in our library

  35. 35.

    Ioffe S. & Szegedy, C. Batch normalization: accelerating deep network training by reducing internal covariate shift. In Proceedings of the 32nd International Conference on Machine Learning, PMLR. ICML. (eds.) Francis Bach, David Blei. 448–456 (2015)

    Not in our library

  36. 36.

    Knill E, Ortiz G, Somma RD. Optimal quantum measurements of expectation values of observables. Phys. Rev. A. 2007;75:012328.

    Not in our library10.1103/physreva.75.012328

  37. 37.

    Popescu S, Short AJ, Winter A. Entanglement and the foundations of statistical mechanics. Nat. Phys. 2006;2:754.

    Not in our library10.1038/nphys444

  38. 38.

    Bremner MJ, Mora C, Winter A. Are random pure states useful for quantum computation? Phys. Rev. Lett. 2009;102:190502.

    Not in our library10.1103/physrevlett.102.190502

  39. 39.

    Gross D, Flammia ST, Eisert J. Most quantum states are too entangled to be useful as computational resources. Phys. Rev. Lett. 2009;102:190501.

    Not in our library10.1103/physrevlett.102.190501

  40. 40.

    Ledoux, M. The Concentration of Measure Phenomenon (American Mathematical Society, Providence, 2005).

    Not in our library

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