The Boolean satisfiability (SAT) problem is a computationally challenging decision problem central to many industrial applications. For SAT problems in cryptanalysis, circuit design, and telecommunication, solutions can often be found more efficiently by representing them with a combination of exclusive OR (XOR) and conjunctive normal form (CNF) clauses. We propose a hardware accelerator architecture that natively embeds and solves such hybrid XOR--CNF problems using in-memory computing hardware. To achieve this, we introduce an algorithm and demonstrate, both experimentally and through simulations, how it can be efficiently implemented with memristor crossbar arrays. Compared to the conventional approaches that translate XOR--CNF problems to pure CNF problems, our simulations show that the accelerator improves computation speed, energy efficiency, and chip area utilization of in-memory accelerators by $\sim$10$\times$ for a set of hard cryptographic benchmarking problems. Moreover, the accelerator achieves a $\sim$10$\times$ speedup and a $\sim$1000$\times$ gain in energy efficiency over state-of-the-art SAT solvers running on CPUs.
Research into the development of special-purpose computing architectures designed to solve quadratic unconstrained binary optimization (QUBO) problems has flourished in recent years. It has been demonstrated in the literature that such special-purpose solvers can outperform traditional complementary metal--oxide--semiconductor architectures by orders of magnitude with respect to timing metrics on synthetic problems. However, they face challenges with constrained problems such as the quadratic assignment problem (QAP), where mapping to binary formulations such as QUBO introduces overhead and limits parallelism. In-memory computing (IMC) devices, such as memristor-based analog Ising machines, offer significant speed-ups and efficiency gains over traditional CPU-based solvers, particularly for solving combinatorial optimization problems. In this work, we present a novel hardware-aware QAP optimization framework designed for IMC hardware. By co-designing the local search heuristic with the underlying hardware, we exploit the intrinsic massive parallelism that allows for computing of full neighbourhoods simultaneously to make update decisions. We ensure binary solutions remain feasible by selecting local moves that lead to neighbouring feasible solutions, leveraging feasible-space search heuristics and the underlying structure of a given problem. Our approach is compatible with both digital computers and analog hardware. We demonstrate its effectiveness in CPU implementations by comparing it with state-of-the-art heuristics for solving the QAP.
Michael Broughton, Guillaume Verdon, Trevor McCourt et al.
We introduce TensorFlow Quantum (TFQ), an open source library for the rapid prototyping of hybrid quantum-classical models for classical or quantum data. This framework offers high-level abstractions for the design and training of both discriminative and generative quantum models under TensorFlow and supports high-performance quantum circuit simulators. We provide an overview of the software architecture and building blocks through several examples and review the theory of hybrid quantum-classical neural networks. We illustrate TFQ functionalities via several basic applications including supervised learning for quantum classification, quantum control, simulating noisy quantum circuits, and quantum approximate optimization. Moreover, we demonstrate how one can apply TFQ to tackle advanced quantum learning tasks including meta-learning, layerwise learning, Hamiltonian learning, sampling thermal states, variational quantum eigensolvers, classification of quantum phase transitions, generative adversarial networks, and reinforcement learning. We hope this framework provides the necessary tools for the quantum computing and machine learning research communities to explore models of both natural and artificial quantum systems, and ultimately discover new quantum algorithms which could potentially yield a quantum advantage.
Masoud Mohseni, Daniel Eppens, Johan Strumpfer et al.
Optimizing highly complex cost/energy functions over discrete variables is at the heart of many open problems across different scientific disciplines and industries. A major obstacle is the emergence of many-body effects among certain subsets of variables in hard instances leading to critical slowing down or collective freezing for known stochastic local search strategies. An exponential computational effort is generally required to unfreeze such variables and explore other unseen regions of the configuration space. Here, we introduce a quantum-inspired family of nonlocal Nonequilibrium Monte Carlo (NMC) algorithms by developing an adaptive gradient-free strategy that can efficiently learn key instance-wise geometrical features of the cost function. That information is employed on-the-fly to construct spatially inhomogeneous thermal fluctuations for collectively unfreezing variables at various length scales, circumventing costly exploration versus exploitation trade-offs. We apply our algorithm to two of the most challenging combinatorial optimization problems: random k-satisfiability (k-SAT) near the computational phase transitions and Quadratic Assignment Problems (QAP). We observe significant speedup and robustness over both specialized deterministic solvers and generic stochastic solvers. In particular, for 90% of random 4-SAT instances we find solutions that are inaccessible for the best specialized deterministic algorithm known as Survey Propagation (SP) with an order of magnitude improvement in the quality of solutions for the hardest 10% instances. We also demonstrate two orders of magnitude improvement in time-to-solution over the state-of-the-art generic stochastic solver known as Adaptive Parallel Tempering (APT).
Spin-glasses are universal models that can capture complex behavior of many-body systems at the interface of statistical physics and computer science including discrete optimization, inference in graphical models, and automated reasoning. Computing the underlying structure and dynamics of such complex systems is extremely difficult due to the combinatorial explosion of their state space. Here, we develop deep generative continuous spin-glass distributions with normalizing flows to model correlations in generic discrete problems. We use a self-supervised learning paradigm by automatically generating the data from the spin-glass itself. We demonstrate that key physical and computational properties of the spin-glass phase can be successfully learned, including multi-modal steady-state distributions and topological structures among metastable states. Remarkably, we observe that the learning itself corresponds to a spin-glass phase transition within the layers of the trained normalizing flows. The inverse normalizing flows learns to perform reversible multi-scale coarse-graining operations which are very different from the typical irreversible renormalization group techniques.
Guillaume Verdon, Michael Broughton, Jarrod R. McClean et al.
Quantum Neural Networks (QNNs) are a promising variational learning paradigm with applications to near-term quantum processors, however they still face some significant challenges. One such challenge is finding good parameter initialization heuristics that ensure rapid and consistent convergence to local minima of the parameterized quantum circuit landscape. In this work, we train classical neural networks to assist in the quantum learning process, also know as meta-learning, to rapidly find approximate optima in the parameter landscape for several classes of quantum variational algorithms. Specifically, we train classical recurrent neural networks to find approximately optimal parameters within a small number of queries of the cost function for the Quantum Approximate Optimization Algorithm (QAOA) for MaxCut, QAOA for Sherrington-Kirkpatrick Ising model, and for a Variational Quantum Eigensolver for the Hubbard model. By initializing other optimizers at parameter values suggested by the classical neural network, we demonstrate a significant improvement in the total number of optimization iterations required to reach a given accuracy. We further demonstrate that the optimization strategies learned by the neural network generalize well across a range of problem instance sizes. This opens up the possibility of training on small, classically simulatable problem instances, in order to initialize larger, classically intractably simulatable problem instances on quantum devices, thereby significantly reducing the number of required quantum-classical optimization iterations.