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Alev Orfi

Publications and source records attributed to Alev Orfi.

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Adiabatic dressing of quantum enhanced Markov chains

Quantum-enhanced Markov chain Monte Carlo, a hybrid quantum-classical algorithm in which configurations are proposed by a quantum proposer and accepted or rejected by a classical algorithm, has been introduced as a possible method for robust quantum speedup. Previous work has identified competing factors that limit the algorithm's performance: the quantum dynamics should delocalize the system across a range of classical states to propose configurations beyond the reach of simple classical updates, whereas excessive delocalization produces configurations unlikely to be accepted, slowing the chain's convergence. Here, we show that controlling the degree of delocalization by adiabatically dressing the quench protocol can significantly enhance the Markov gap in paradigmatic spin-glass models.

quant-ph

Adiabatic transport of neural network quantum states

Variational methods have offered controllable and powerful tools for capturing many-body quantum physics for decades. The recent introduction of expressive neural network quantum states has enabled the accurate representation of a broad class of complex wavefunctions for many Hamiltonians of interest. We introduce a first-principles method for building neural network representations of many-body excited states by adiabatically continuing eigenstates of simple Hamiltonians into the strongly correlated regime. With controlled access to the full many-body gap, we obtain accurate estimates of critical exponents. Successive eigenstate estimates can be run entirely in parallel, enabling precise targeting of excited-state properties without reference to the rest of the spectrum, opening the door to large-scale numerical investigations of universal properties of entire phases of matter.

quant-ph

Double descent: When do neural quantum states generalize?

Neural quantum states (NQS) provide flexible and compact wavefunction parameterizations for numerical studies of quantum many-body physics. In particular, NQS aim to circumvent the exponential scaling of the Hilbert space by compressing quantum many-body wavefunctions with a tractable amount of parameters. While inspired by deep learning, it remains unclear to what extent NQS share characteristics with neural networks used for standard machine learning tasks. We demonstrate that, in a simplified supervised setting, NQS exhibit the double descent phenomenon, a key feature of modern deep learning, where generalization worsens as network size increases before improving again in an overparameterized regime. Notably, we find the second descent to occur only for network sizes much larger than the Hilbert space dimension, i.e. network sizes that are out of reach for problems of practical interest. Within our setting, this observation places typical NQS in the underparameterized regime. We also observe that the optimal network size in the underparameterized regime depends on the number of unique training samples. While the double descent phenomenon does indeed translate to the NQS setting, potential practical consequences of our findings point more towards the need for symmetry-aware, physics-informed architecture design, rather than directly adopting machine learning heuristics.

cond-mat.dis-nn

Quantum enhanced Markov chains require fine-tuned quenches

Quantum-enhanced Markov chain Monte Carlo, an algorithm in which configurations are proposed through a measured quantum quench and accepted or rejected by a classical algorithm, has been proposed as a possible method for robust quantum speedup on imperfect quantum devices. While this procedure is resilient to noise and control imperfections, the potential for quantum advantage is unclear. By upper-bounding the gap of the Markov chain, we identify competing factors that limit the algorithm's performance. One needs the quantum dynamics to efficiently delocalize the system over a range of classical states, however, it is also detrimental to introduce too much entropy through the quench. Specifically, we show that in the long-time limit, the gap of the Markov chain is bounded by the inverse participation ratio of the classical states in the eigenstate basis, showing there is no advantage when quenching to an ergodic system. For the paradigmatic Sherrington-Kirkpatrick and 3-spin model, we identify the regime of optimal spectral gap scaling and link it to the system's eigenstate properties.

quant-ph

Bounding speedup of quantum-enhanced Markov chain Monte Carlo

Sampling tasks are a natural class of problems for quantum computers due to the probabilistic nature of the Born rule. Sampling from useful distributions on noisy quantum hardware remains a challenging problem. A recent paper [Layden, D. et al. Nature 619, 282-287 (2023)] proposed a quantum-enhanced Markov chain Monte Carlo algorithm where moves are generated by a quantum device and accepted or rejected by a classical algorithm. While this procedure is robust to noise and control imperfections, its potential for quantum advantage is unclear. Here we show that there is no speedup over classical sampling on a worst-case unstructured sampling problem. We present an upper bound to the Markov gap that rules out a speedup for any unital quantum proposal.

quant-ph

Finding the Dynamics of an Integrable Quantum Many-Body System via Machine Learning

We study the dynamics of the Gaudin magnet ("central-spin model") using machine-learning methods. This model is of practical importance, e.g., for studying non-Markovian decoherence dynamics of a central spin interacting with a large bath of environmental spins and for studies of nonequilibrium superconductivity. The Gaudin magnet is also integrable, admitting many conserved quantities: For $N$ spins, the model Hamiltonian can be written as the sum of $N$ independent commuting operators. Despite this high degree of symmetry, a general closed-form analytic solution for the dynamics of this many-body problem remains elusive. Machine-learning methods may be well suited to exploiting the high degree of symmetry in integrable problems, even when an explicit analytic solution is not obvious. Motivated in part by this intuition, we use a neural-network representation (restricted Boltzmann machine) for each variational eigenstate of the model Hamiltonian. We then obtain accurate representations of the ground state and of the low-lying excited states of the Gaudin-magnet Hamiltonian through a variational Monte Carlo calculation. From the low-lying eigenstates, we find the non-perturbative dynamic transverse spin susceptibility, describing the linear response of a central spin to a time-varying transverse magnetic field in the presence of a spin bath. Having an efficient description of this susceptibility opens the door to improved characterization and quantum control procedures for qubits interacting with an environment of quantum two-level systems. These systems include electron-spin and hole-spin qubits interacting with environmental nuclear spins via hyperfine interactions or qubits with charge or flux degrees of freedom interacting with coherent charge or paramagnetic impurities.

quant-ph