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Firas Hamze

Publications and source records attributed to Firas Hamze.

At least 19 recordsLinked to original sources
arXiv2025

Blockchain with proof of quantum work

We propose a blockchain architecture in which mining requires a quantum computer. The consensus mechanism is based on proof of quantum work, a quantum-enhanced alternative to traditional proof of work that leverages quantum supremacy to make mining intractable for classical computers. We have refined the blockchain framework to incorporate the probabilistic nature of quantum mechanics, ensuring stability against sampling errors and hardware inaccuracies. To validate our approach, we implemented a prototype blockchain on four D-Wave(TM) quantum annealing processors geographically distributed within North America, demonstrating stable operation across hundreds of thousands of quantum hashing operations. Our experimental protocol follows the same approach used in the recent demonstration of quantum supremacy [King et al. Science 2025], ensuring that classical computers cannot efficiently perform the same computation task. By replacing classical machines with quantum systems for mining, it is possible to significantly reduce the energy consumption and environmental impact traditionally associated with blockchain mining while providing a quantum-safe layer of security. Beyond serving as a proof of concept for a meaningful application of quantum computing, this work highlights the potential for other near-term quantum computing applications using existing technology.

quant-ph↗
arXiv2024

Optimal schedules for annealing algorithms

Annealing algorithms such as simulated annealing and population annealing are widely used both for sampling the Gibbs distribution and solving optimization problems (i.e. finding ground states). For both statistical mechanics and optimization, additional parameters beyond temperature are often needed such as chemical potentials, external fields or Lagrange multipliers enforcing constraints. In this paper we derive a formalism for optimal annealing schedules in multidimensional parameter spaces using methods from non-equilibrium statistical mechanics. The results are closely related to work on optimal control of thermodynamic systems [Sivak and Crooks, PRL 108, 190602 (2012)]. Within the formalism, we compare the efficiency of population annealing and multiple weighted runs of simulated annealing ("annealed importance sampling") and discuss the effects of non-ergodicity on both algorithms. Theoretical results are supported by numerical simulations of spin glasses.

cond-mat.stat-mech↗
arXiv2024

Interferometric Single-Shot Parity Measurement in an InAs-Al Hybrid Device

The fusion of non-Abelian anyons or topological defects is a fundamental operation in measurement-only topological quantum computation. In topological superconductors, this operation amounts to a determination of the shared fermion parity of Majorana zero modes. As a step towards this, we implement a single-shot interferometric measurement of fermion parity in indium arsenide-aluminum heterostructures with a gate-defined nanowire. The interferometer is formed by tunnel-coupling the proximitized nanowire to quantum dots. The nanowire causes a state-dependent shift of these quantum dots' quantum capacitance of up to 1 fF. Our quantum capacitance measurements show flux h/2e-periodic bimodality with a signal-to-noise ratio of 1 in 3.7 $\mu$s at optimal flux values. From the time traces of the quantum capacitance measurements, we extract a dwell time in the two associated states that is longer than 1 ms at in-plane magnetic fields of approximately 2 T. These results are consistent with a measurement of the fermion parity encoded in a pair of Majorana zero modes that are separated by approximately 3 $\mu$m and subjected to a low rate of poisoning by non-equilibrium quasiparticles. The large capacitance shift and long poisoning time enable a parity measurement error probability of 1%.

cond-mat.mes-hall↗
arXiv2021

Parallelized Computation and Backpropagation Under Angle-Parametrized Orthogonal Matrices

We present a methodology for parallel acceleration of learning in the presence of matrix orthogonality and unitarity constraints of interest in several branches of machine learning. We show how an apparently sequential elementary rotation parametrization can be restructured into blocks of commutative operations using a well-known tool for coloring the edges of complete graphs, in turn widely applied to schedule round-robin (all-against-all) sports tournaments. The resulting decomposition admits an algorithm to compute a fully-parametrized orthogonal matrix from its rotation parameters in $O(n)$ sequential steps and one to compute the gradient of a training loss with respect to its parameters in $O(n\log n)$ steps. We discuss parametric restrictions of interest to generative modeling and present promising performance results with a prototype GPU implementation.

cs.LG↗
arXiv2021

Chook -- A comprehensive suite for generating binary optimization problems with planted solutions

We present Chook, an open-source Python-based tool to generate discrete optimization problems of tunable complexity with a priori known solutions. Chook provides a cross-platform unified environment for solution planting using a number of techniques, such as tile planting, Wishart planting, equation planting, and deceptive cluster loop planting. Chook also incorporates planted solutions for higher-order (beyond quadratic) binary optimization problems. The support for various planting schemes and the tunable hardness allows the user to generate problems with a wide range of complexity on different graph topologies ranging from hypercubic lattices to fully-connected graphs.

quant-ph↗
arXiv2020

Learning to find order in disorder

We introduce the use of neural networks as classifiers on classical disordered systems with no spatial ordering. In this study, we implement a convolutional neural network trained to identify the spin-glass state in the three-dimensional Edwards-Anderson Ising spin-glass model from an input of Monte Carlo sampled configurations at a given temperature. The neural network is designed to be flexible with the input size and can accurately perform inference over a small sample of the instances in the test set. Using the neural network to classify instances of the three-dimensional Edwards-Anderson Ising spin-glass in a (random) field we show that the inferred phase boundary is consistent with the absence of an Almeida-Thouless line.

cond-mat.dis-nn↗
arXiv2020

The Wishart planted ensemble: A tunably-rugged pairwise Ising model with a first-order phase transition

We propose the Wishart planted ensemble, a class of zero-field Ising models with tunable algorithmic hardness and specifiable (or planted) ground state. The problem class arises from a simple procedure for generating a family of random integer programming problems with specific statistical symmetry properties, but turns out to have intimate connections to a sign-inverted variant of the Hopfield model. The Hamiltonian contains only 2-spin interactions, with the coupler matrix following a type of Wishart distribution. The class exhibits a classical first-order phase transition in temperature. For some parameter settings the model has a locally-stable paramagnetic state, a feature which correlates strongly with difficulty in finding the ground state and suggests an extremely rugged energy landscape. We analytically probe the ensemble thermodynamic properties by deriving the Thouless-Anderson-Palmer equations and free energy and corroborate the results with a replica and annealed approximation analysis; extensive Monte Carlo simulations confirm our predictions of the first-order transition temperature. The class exhibits a wide variation in algorithmic hardness as a generation parameter is varied, with a pronounced easy-hard-easy profile and peak in solution time towering many orders of magnitude over that of the easy regimes. By deriving the ensemble-averaged energy distribution and taking into account finite-precision representation, we propose an analytical expression for the location of the hardness peak and show that at fixed precision, the number of constraints in the integer program must increase with system size to yield truly hard problems. The Wishart planted ensemble is interesting for its peculiar physical properties and provides a useful and analytically-transparent set of problems for benchmarking optimization algorithms.

cond-mat.dis-nn↗
arXiv2020

Computational hardness of spin-glass problems with tile-planted solutions

We investigate the computational hardness of spin-glass instances on a square lattice, generated via a recently introduced tunable and scalable approach for planting solutions. The method relies on partitioning the problem graph into edge-disjoint subgraphs, and planting frustrated, elementary subproblems that share a common local ground state, which guarantees that the ground state of the entire problem is known a priori. Using population annealing Monte Carlo, we compare the typical hardness of problem classes over a large region of the multi-dimensional tuning parameter space. Our results show that the problems have a wide range of tunable hardness. Moreover, we observe multiple transitions in the hardness phase space, which we further corroborate using simulated annealing and simulated quantum annealing. By investigating thermodynamic properties of these planted systems, we demonstrate that the harder samples undergo magnetic ordering transitions which are also ultimately responsible for the observed hardness transitions on changing the sample composition.

cond-mat.dis-nn↗
arXiv2018

From Near to Eternity: Spin-glass planting, tiling puzzles, and constraint satisfaction problems

We present a methodology for generating Ising Hamiltonians of tunable complexity and with a priori known ground states based on a decomposition of the model graph into edge-disjoint subgraphs. The idea is illustrated with a spin-glass model defined on a cubic lattice, where subproblems, whose couplers are restricted to the two values {-1,+1}, are specified on unit cubes and are parametrized by their local degeneracy. The construction is shown to be equivalent to a type of three-dimensional constraint satisfaction problem known as the tiling puzzle. By varying the proportions of subproblem types, the Hamiltonian can span a dramatic range of typical computational complexity, from fairly easy to many orders of magnitude more difficult than prototypical bimodal and Gaussian spin glasses in three space dimensions. We corroborate this behavior via experiments with different algorithms and discuss generalizations and extensions to different types of graphs.

cond-mat.dis-nn↗
arXiv2016

Best-case performance of quantum annealers on native spin-glass benchmarks: How chaos can affect success probabilities

Recent tests performed on the D-Wave Two quantum annealer have revealed no clear evidence of speedup over conventional silicon-based technologies. Here, we present results from classical parallel-tempering Monte Carlo simulations combined with isoenergetic cluster moves of the archetypal benchmark problem-an Ising spin glass-on the native chip topology. Using realistic uncorrelated noise models for the D-Wave Two quantum annealer, we study the best-case resilience, i.e., the probability that the ground-state configuration is not affected by random fields and random-bond fluctuations found on the chip. We thus compute classical upper-bound success probabilities for different types of disorder used in the benchmarks and predict that an increase in the number of qubits will require either error correction schemes or a drastic reduction of the intrinsic noise found in these devices. We outline strategies to develop robust, as well as hard benchmarks for quantum annealing devices, as well as any other computing paradigm affected by noise.

quant-ph↗
arXiv2015

Discrete Equilibrium Sampling with Arbitrary Nonequilibrium Processes

We present a novel framework for performing statistical sampling, expectation estimation, and partition function approximation using \emph{arbitrary} heuristic stochastic processes defined over discrete state spaces. Using a highly parallel construction we call the \emph{sequential constraining process}, we are able to simultaneously generate states with the heuristic process and accurately estimate their probabilities, even when they are far too small to be realistically inferred by direct counting. After showing that both theoretically correct importance sampling and Markov chain Monte Carlo are possible using the sequential constraining process, we integrate it into a methodology called \emph{state space sampling}, extending the ideas of state space search from computer science to the sampling context. The methodology comprises a dynamic data structure that constructs a robust Bayesian model of the statistics generated by the heuristic process subject to an accuracy constraint, the posterior Kullback-Leibler divergence. Sampling from the dynamic structure will generally yield partial states, which are completed by recursively calling the heuristic to refine the structure and resuming the sampling. Our experiments on various Ising models suggest that state space sampling enables heuristic state generation with accurate probability estimates, demonstrated by illustrating the convergence of a simulated annealing process to the Boltzmann distribution with increasing run length. Consequently, heretofore unprecedented direct importance sampling using the \emph{final} (marginal) distribution of a generic stochastic process is allowed, potentially augmenting the range of algorithms at the Monte Carlo practitioner's disposal.

stat.CO↗
arXiv2015

Seeking Quantum Speedup Through Spin Glasses: The Good, the Bad, and the Ugly

There has been considerable progress in the design and construction of quantum annealing devices. However, a conclusive detection of quantum speedup over traditional silicon-based machines remains elusive, despite multiple careful studies. In this work we outline strategies to design hard tunable benchmark instances based on insights from the study of spin glasses - the archetypal random benchmark problem for novel algorithms and optimization devices. We propose to complement head-to-head scaling studies that compare quantum annealing machines to state-of-the-art classical codes with an approach that compares the performance of different algorithms and/or computing architectures on different classes of computationally hard tunable spin-glass instances. The advantage of such an approach lies in having to only compare the performance hit felt by a given algorithm and/or architecture when the instance complexity is increased. Furthermore, we propose a methodology that might not directly translate into the detection of quantum speedup, but might elucidate whether quantum annealing has a "`quantum advantage" over corresponding classical algorithms like simulated annealing. Our results on a 496 qubit D-Wave Two quantum annealing device are compared to recently-used state-of-the-art thermal simulated annealing codes.

quant-ph↗
arXiv2014

Glassy Chimeras could be blind to quantum speedup: Designing better benchmarks for quantum annealing machines

Recently, a programmable quantum annealing machine has been built that minimizes the cost function of hard optimization problems by adiabatically quenching quantum fluctuations. Tests performed by different research teams have shown that, indeed, the machine seems to exploit quantum effects. However experiments on a class of random-bond instances have not yet demonstrated an advantage over classical optimization algorithms on traditional computer hardware. Here we present evidence as to why this might be the case. These engineered quantum annealing machines effectively operate coupled to a decohering thermal bath. Therefore, we study the finite-temperature critical behavior of the standard benchmark problem used to assess the computational capabilities of these complex machines. We simulate both random-bond Ising models and spin glasses with bimodal and Gaussian disorder on the D-Wave Chimera topology. Our results show that while the worst-case complexity of finding a ground state of an Ising spin glass on the Chimera graph is not polynomial, the finite-temperature phase space is likely rather simple: Spin glasses on Chimera have only a zero-temperature transition. This means that benchmarking optimization methods using spin glasses on the Chimera graph might not be the best benchmark problems to test quantum speedup. We propose alternative benchmarks by embedding potentially harder problems on the Chimera topology. Finally, we also study the (reentrant) disorder-temperature phase diagram of the random-bond Ising model on the Chimera graph and show that a finite-temperature ferromagnetic phase is stable up to 19.85(15)% antiferromagnetic bonds. Beyond this threshold the system only displays a zero-temperature spin-glass phase. Our results therefore show that a careful design of the hardware architecture and benchmark problems is key when building quantum annealing machines.

cond-mat.dis-nn↗
arXiv2012

From Fields to Trees

We present new MCMC algorithms for computing the posterior distributions and expectations of the unknown variables in undirected graphical models with regular structure. For demonstration purposes, we focus on Markov Random Fields (MRFs). By partitioning the MRFs into non-overlapping trees, it is possible to compute the posterior distribution of a particular tree exactly by conditioning on the remaining tree. These exact solutions allow us to construct efficient blocked and Rao-Blackwellised MCMC algorithms. We show empirically that tree sampling is considerably more efficient than other partitioned sampling schemes and the naive Gibbs sampler, even in cases where loopy belief propagation fails to converge. We prove that tree sampling exhibits lower variance than the naive Gibbs sampler and other naive partitioning schemes using the theoretical measure of maximal correlation. We also construct new information theory tools for comparing different MCMC schemes and show that, under these, tree sampling is more efficient.

stat.CO↗
arXiv2012

Large-Flip Importance Sampling

We propose a new Monte Carlo algorithm for complex discrete distributions. The algorithm is motivated by the N-Fold Way, which is an ingenious event-driven MCMC sampler that avoids rejection moves at any specific state. The N-Fold Way can however get "trapped" in cycles. We surmount this problem by modifying the sampling process. This correction does introduce bias, but the bias is subsequently corrected with a carefully engineered importance sampler.

stat.CO↗
arXiv2012

Intracluster Moves for Constrained Discrete-Space MCMC

This paper addresses the problem of sampling from binary distributions with constraints. In particular, it proposes an MCMC method to draw samples from a distribution of the set of all states at a specified distance from some reference state. For example, when the reference state is the vector of zeros, the algorithm can draw samples from a binary distribution with a constraint on the number of active variables, say the number of 1's. We motivate the need for this algorithm with examples from statistical physics and probabilistic inference. Unlike previous algorithms proposed to sample from binary distributions with these constraints, the new algorithm allows for large moves in state space and tends to propose them such that they are energetically favourable. The algorithm is demonstrated on three Boltzmann machines of varying difficulty: A ferromagnetic Ising model (with positive potentials), a restricted Boltzmann machine with learned Gabor-like filters as potentials, and a challenging three-dimensional spin-glass (with positive and negative potentials).

stat.CO↗
arXiv2011

Self-Avoiding Random Dynamics on Integer Complex Systems

This paper introduces a new specialized algorithm for equilibrium Monte Carlo sampling of binary-valued systems, which allows for large moves in the state space. This is achieved by constructing self-avoiding walks (SAWs) in the state space. As a consequence, many bits are flipped in a single MCMC step. We name the algorithm SARDONICS, an acronym for Self-Avoiding Random Dynamics on Integer Complex Systems. The algorithm has several free parameters, but we show that Bayesian optimization can be used to automatically tune them. SARDONICS performs remarkably well in a broad number of sampling tasks: toroidal ferromagnetic and frustrated Ising models, 3D Ising models, restricted Boltzmann machines and chimera graphs arising in the design of quantum computers.

stat.CO↗