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Pietro Torta

Publications and source records attributed to Pietro Torta.

7 recordsLinked to original sources

Solving Classical and Quantum Spin Glasses with Deep Boltzmann Quantum States

Variational neural network models have achieved remarkable success in solving ground-state problems of quantum many-body systems. However, addressing classical and quantum spin glasses remains challenging, as disorder and energy frustration give rise to an exponentially large number of local energy minima separated by high-energy barriers, hindering the efficiency of conventional Metropolis-based Monte Carlo methods. To bridge this gap, we introduce Deep Boltzmann Quantum States, a class of neural quantum states inspired by deep Boltzmann machines that inherit efficient block Gibbs sampling. We also propose two key advances in the training algorithm. Firstly, we combine natural-gradient updates with state-of-the-art stochastic optimizers. Secondly, we gradually tune the hardness of the problem Hamiltonian by interpolating from an easy to a hard regime, without the need to closely approximate the instantaneous adiabatic state at intermediate times. We match the exact solution or the best available estimate for several instances of classical and quantum Ising spin-glass models with infinite-range interactions and hundreds of spins. We also solve instances of the NP-hard Job Shop Scheduling Problem exceeding the current limitations of quantum annealing hardware. To summarize, deep neural architectures with efficient global update rules and trained within an annealing-like scheme, provide a powerful framework for solving real-world hard combinatorial optimization and for investigating disordered quantum many-body systems.

cond-mat.dis-nn

Variational ground-state quantum adiabatic theorem

We present a variational quantum adiabatic theorem, which states that, under certain assumptions, the adiabatic dynamics projected onto a variational manifold follow the instantaneous variational ground state. We focus on low-entanglement variational manifolds and target Hamiltonians with classical ground states. Despite the presence of highly entangled intermediate states along the exact quantum annealing path, the variational evolution converges to the target ground state. We demonstrate this approach with several examples that align with our theoretical analysis.

quant-ph

Beyond Quantum Annealing: Optimal control solutions to MaxCut problems

Quantum Annealing (QA) relies on mixing two Hamiltonian terms, a simple driver and a complex problem Hamiltonian, in a linear combination. The time-dependent schedule for this mixing is often taken to be linear in time: improving on this linear choice is known to be essential and has proven to be difficult. Here, we present different techniques for improving on the linear-schedule QA along two directions, conceptually distinct but leading to similar outcomes: 1) the first approach consists of constructing a Trotter-digitized QA (dQA) with schedules parameterized in terms of Fourier modes or Chebyshev polynomials, inspired by the Chopped Random Basis algorithm (CRAB) for optimal control in continuous time; 2) the second approach is technically a Quantum Approximate Optimization Algorithm (QAOA), whose solutions are found iteratively using linear interpolation or expansion in Fourier modes. Both approaches emphasize finding smooth optimal schedule parameters, ultimately leading to hybrid quantum-classical variational algorithms of the alternating Hamiltonian Ansatz type. We apply these techniques to MaxCut problems on weighted 3-regular graphs with N = 14 sites, focusing on hard instances that exhibit a small spectral gap, for which a standard linear-schedule QA performs poorly. We characterize the physics behind the optimal protocols for both the dQA and QAOA approaches, discovering shortcuts to adiabaticity-like dynamics. Furthermore, we study the transferability of such smooth solutions among hard instances of MaxCut at different circuit depths. Finally, we show that the smoothness pattern of these protocols obtained in a digital setting enables us to adapt them to continuous-time evolution, contrarily to generic non-smooth solutions. This procedure results in an optimized quantum annealing schedule that is implementable on analog devices.

quant-ph

Quantum Annealing for Neural Network optimization problems: a new approach via Tensor Network simulations

Quantum Annealing (QA) is one of the most promising frameworks for quantum optimization. Here, we focus on the problem of minimizing complex classical cost functions associated with prototypical discrete neural networks, specifically the paradigmatic Hopfield model and binary perceptron. We show that the adiabatic time evolution of QA can be efficiently represented as a suitable Tensor Network. This representation allows for simple classical simulations, well-beyond small sizes amenable to exact diagonalization techniques. We show that the optimized state, expressed as a Matrix Product State (MPS), can be recast into a Quantum Circuit, whose depth scales only linearly with the system size and quadratically with the MPS bond dimension. This may represent a valuable starting point allowing for further circuit optimization on near-term quantum devices.

quant-ph

Avoiding barren plateaus via transferability of smooth solutions in Hamiltonian Variational Ansatz

A large ongoing research effort focuses on Variational Quantum Algorithms (VQAs), representing leading candidates to achieve computational speed-ups on current quantum devices. The scalability of VQAs to a large number of qubits, beyond the simulation capabilities of classical computers, is still debated. Two major hurdles are the proliferation of low-quality variational local minima, and the exponential vanishing of gradients in the cost function landscape, a phenomenon referred to as barren plateaus. Here we show that by employing iterative search schemes one can effectively prepare the ground state of paradigmatic quantum many-body models, circumventing also the barren plateau phenomenon. This is accomplished by leveraging the transferability to larger system sizes of iterative solutions, displaying an intrinsic smoothness of the variational parameters, a result that does not extend to other solutions found via random-start local optimization. Our scheme could be directly tested on near-term quantum devices, running a refinement optimization in a favorable local landscape with non-vanishing gradients.

quant-ph

Two-dimensional $\mathbb{Z}_2$ lattice gauge theory on a near-term quantum simulator: variational quantum optimization, confinement, and topological order

We propose an implementation of a two-dimensional $\mathbb{Z}_2$ lattice gauge theory model on a shallow quantum circuit, involving a number of single and two-qubits gates comparable to what can be achieved with present-day and near-future technologies. The ground state preparation is numerically analyzed on a small lattice with a variational quantum algorithm, which requires a small number of parameters to reach high fidelities and can be efficiently scaled up on larger systems. Despite the reduced size of the lattice we consider, a transition between confined and deconfined regimes can be detected by measuring expectation values of Wilson loop operators or the topological entropy. Moreover, if periodic boundary conditions are implemented, the same optimal solution is transferable among all four different topological sectors, without any need for further optimization on the variational parameters. Our work shows that variational quantum algorithms provide a useful technique to be added in the growing toolbox for digital simulations of lattice gauge theories.

quant-ph

Quantum Approximate Optimization Algorithm applied to the binary perceptron

We apply digitized Quantum Annealing (QA) and Quantum Approximate Optimization Algorithm (QAOA) to a paradigmatic task of supervised learning in artificial neural networks: the optimization of synaptic weights for the binary perceptron. At variance with the usual QAOA applications to MaxCut, or to quantum spin-chains ground state preparation, the classical Hamiltonian is characterized by highly non-local multi-spin interactions. Yet, we provide evidence for the existence of optimal smooth solutions for the QAOA parameters, which are transferable among typical instances of the same problem, and we prove numerically an enhanced performance of QAOA over traditional QA. We also investigate on the role of the QAOA optimization landscape geometry in this problem, showing that the detrimental effect of a gap-closing transition encountered in QA is also negatively affecting the performance of our implementation of QAOA.

quant-ph