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Jacob Biamonte

Publications and source records attributed to Jacob Biamonte.

At least 19 recordsLinked to original sources

The Quantum Composition Paradox

Quantum theory does not generally permit the probability laws obtained from individual unitary steps by the Born rule to be sewn into a consistent genealogy; we classify the exceptions and show that faithful composition can hold from an initial boundary yet fail after an internal restart. For finite-dimensional, composition-closed unitary families, universal composition holds exactly for unitary monomials, the phase-dressed permutations whose Born kernels realize reversible deterministic state machines. Prescribed sequences evade this obstruction. We classify all pairs of qubit unitary steps, give a necessary-and-sufficient criterion for pairs of qutrit unitary steps, and prove that a boundary-stable unitary sequence on a $d$-dimensional Hilbert space contains at most $d$ fully mixing steps, with equality in every prime dimension. We also construct arbitrarily long genuinely mixing sequences that compose from their initial boundary but fail after an internal restart, and a qutrit-controlled two-qubit realization with active interference. We define a Born--Chapman--Kolmogorov current that vanishes exactly when coherent and stepwise-checked endpoint laws agree, together with an associated measure of how many bits the endpoint reveals about the intermediate checking schedule. This state-machine connection provides a foundation for a quantum theory of music, in which unitary operations are notes and temporal boundaries are cues. Musical-transition prediction is proved PromiseBQP-complete, and the stepwise patterns that preserve a genealogy specify rules for rhythm, whereas the exceptional failure of that genealogy from an internal cue is the quantum music paradox.

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Quantum State Certification via Effective Parent Hamiltonians from Local Measurement Data

The preparation and certification of quantum states is a fundamental challenge across quantum information technology. We introduce a tomography-free state certification method that lower-bounds the fidelity by estimating expectation values of engineered parent-Hamiltonian terms from local measurement data. We apply this framework to construct a parent Hamiltonian that enables certification and variational optimization across the Dicke-state family, which includes the single-excitation $W_n$ state. We experimentally validate the framework on IBM quantum hardware, certifying genuine multipartite entanglement for $W_n$ states up to six qubits and establishing positive lower bounds on the state fidelity up to thirteen qubits. For Dicke states with two- and three-excitations, we certify genuine multipartite entanglement up to seven qubits. Within this stringent certification framework, these results constitute among the largest witness-certified demonstrations of such states on a programmable quantum processor.

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Barren Plateaus in Variational Quantum Computing

Variational quantum computing offers a flexible computational paradigm with applications in diverse areas. However, a key obstacle to realizing their potential is the Barren Plateau (BP) phenomenon. When a model exhibits a BP, its parameter optimization landscape becomes exponentially flat and featureless as the problem size increases. Importantly, all the moving pieces of an algorithm -- choices of ansatz, initial state, observable, loss function and hardware noise -- can lead to BPs when ill-suited. Due to the significant impact of BPs on trainability, researchers have dedicated considerable effort to develop theoretical and heuristic methods to understand and mitigate their effects. As a result, the study of BPs has become a thriving area of research, influencing and cross-fertilizing other fields such as quantum optimal control, tensor networks, and learning theory. This article provides a comprehensive review of the current understanding of the BP phenomenon.

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Improving Quantum Approximate Optimization by Noise-Directed Adaptive Remapping

We present Noise-Directed Adaptive Remapping (NDAR), a heuristic algorithm for approximately solving binary optimization problems by leveraging certain types of noise. We consider access to a noisy quantum processor with dynamics that features a global attractor state. In a standard setting, such noise can be detrimental to the quantum optimization performance. Our algorithm bootstraps the noise attractor state by iteratively gauge-transforming the cost-function Hamiltonian in a way that transforms the noise attractor into higher-quality solutions. The transformation effectively changes the attractor into a higher-quality solution of the Hamiltonian based on the results of the previous step. The end result is that noise aids variational optimization, as opposed to hindering it. We present an improved Quantum Approximate Optimization Algorithm (QAOA) runs in experiments on Rigetti's quantum device. We report approximation ratios $0.9$-$0.96$ for random, fully connected graphs on $n=82$ qubits, using only depth $p=1$ QAOA with NDAR. This compares to $0.34$-$0.51$ for standard $p=1$ QAOA with the same number of function calls.

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On Commutative Penalty Functions in Parent-Hamiltonian Constructions

There are several known techniques to construct a Hamiltonian with an expected value that is minimized uniquely by a given quantum state. Common approaches include the parent Hamiltonian construction from matrix product states, building approximate ground state projectors, and, in a common case, developing penalty functions from the generalized Ising model. Here we consider the framework that enables one to engineer exact parent Hamiltonians from commuting polynomials. We derive elementary classification results of quadratic Ising parent Hamiltonians and to generally derive a non-injective parent Hamiltonian construction. We also consider that any $n$-qubit stabilizer state has a commutative parent Hamiltonian with $n+1$ terms and we develop an approach that allows the derivation of parent Hamiltonians by composition of network elements that embed the truth tables of discrete functions into a kernel space. This work presents a unifying framework that captures components of what is known about exact parent Hamiltonians and bridges a few techniques across the domains that are concerned with such constructions.

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Tridiagonal matrix decomposition for Hamiltonian simulation on a quantum computer

The construction of quantum circuits to simulate Hamiltonian evolution is central to many quantum algorithms. State-of-the-art circuits are based on oracles whose implementation is often omitted, and the complexity of the algorithm is estimated by counting oracle queries. However, in practical applications, an oracle implementation contributes a large constant factor to the overall complexity of the algorithm. The key finding of this work is the efficient procedure for representation of a tridiagonal matrix in the Pauli basis, which allows one to construct a Hamiltonian evolution circuit without the use of oracles. The procedure represents a general tridiagonal matrix $2^n \times 2^n$ by systematically determining all Pauli strings present in the decomposition, dividing them into commuting subsets. The efficiency is in the number of commuting subsets $O(n)$. The method is demonstrated using the one-dimensional wave equation, verifying numerically that the gate complexity as function of the number of qubits is lower than the oracle based approach for $n < 15$ and requires half the number of qubits. This method is applicable to other Hamiltonians based on the tridiagonal matrices.

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Mitigating Quantum Gate Errors for Variational Eigensolvers Using Hardware-Inspired Zero-Noise Extrapolation

Variational quantum algorithms have emerged as a cornerstone of contemporary quantum algorithms research. Practical implementations of these algorithms, despite offering certain levels of robustness against systematic errors, show a decline in performance due to the presence of stochastic errors and limited coherence time. In this work, we develop a recipe for mitigating quantum gate errors for variational algorithms using zero-noise extrapolation. We introduce an experimentally amenable method to control error strength in the circuit. We utilize the fact that gate errors in a physical quantum device are distributed inhomogeneously over different qubits and qubit pairs. As a result, one can achieve different circuit error sums based on the manner in which abstract qubits in the circuit are mapped to a physical device. We find that the estimated energy in the variational approach is approximately linear with respect to the circuit error sum (CES). Consequently, a linear fit through the energy-CES data, when extrapolated to zero CES, can approximate the energy estimated by a noiseless variational algorithm. We demonstrate this numerically and investigate the applicability range of the technique.

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On Translation-Invariant Matrix Product States and advances in MPS representations of the $W$-state

This work is devoted to the study Translation-Invariant (TI) Matrix Product State (MPS) representations of quantum states with periodic boundary conditions (PBC). We pursue two directions: we introduce new methods for constructing TI MPS representations of a certain class of TI states and study their optimality in terms of their bond dimension. We pay particular attention to the $n$-party $W$-state and construct a TI MPS representation of bond dimension $\left \lfloor \dfrac{n}{2} \right \rfloor +1$ for it. We further study properties of this class and show that we can can always achieve a bond dimension of $n$ for TI MPS representation of states in this class. In the framework of studying optimality of TI MPS representations with PBC, we study the optimal bond dimension $d(\psi)$ for a given state $\psi$. In particular we introduce a deterministic algorithm for the search of $d(\psi)$ for an arbitary state. Using numerical methods, we verify the optimality of our previous construction for the $n$-party $W$-state for small $n$.

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Robustness of Variational Quantum Algorithms against stochastic parameter perturbation

Variational quantum algorithms are tailored to perform within the constraints of current quantum devices, yet they are limited by performance-degrading errors. In this study, we consider a noise model that reflects realistic gate errors inherent to variational quantum algorithms. We investigate the decoherence of a variationally prepared quantum state due to this noise model, which causes a deviation from the energy estimation in the variational approach. By performing a perturbative analysis of optimized circuits, we determine the noise threshold at which the criteria set by the stability lemma is met. We assess our findings against the variational quantum eigensolver and quantum approximate optimization algorithm for various problems with up to 14 qubits. Moreover, we show that certain gate errors have a significantly smaller impact on the coherence of the state, allowing us to reduce the execution time without compromising performance.

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On Symmetric Pseudo-Boolean Functions: Factorization, Kernels and Applications

A symmetric pseudo-Boolean function is a map from Boolean tuples to real numbers which is invariant under input variable interchange. We prove that any such function can be equivalently expressed as a power series or factorized. The kernel of a pseudo-Boolean function is the set of all inputs that cause the function to vanish identically. Any $n$-variable symmetric pseudo-Boolean function $f(x_1, x_2, \dots, x_n)$ has a kernel corresponding to at least one $n$-affine hyperplane, each hyperplane is given by a constraint $\sum_{l=1}^n x_l = \lambda$ for $\lambda\in \mathbb{C}$ constant. We use these results to analyze symmetric pseudo-Boolean functions appearing in the literature of spin glass energy functions (Ising models), quantum information and tensor networks.

math.CO

Tensor networks in machine learning

A tensor network is a type of decomposition used to express and approximate large arrays of data. A given data-set, quantum state or higher dimensional multi-linear map is factored and approximated by a composition of smaller multi-linear maps. This is reminiscent to how a Boolean function might be decomposed into a gate array: this represents a special case of tensor decomposition, in which the tensor entries are replaced by 0, 1 and the factorisation becomes exact. The collection of associated techniques are called, tensor network methods: the subject developed independently in several distinct fields of study, which have more recently become interrelated through the language of tensor networks. The tantamount questions in the field relate to expressability of tensor networks and the reduction of computational overheads. A merger of tensor networks with machine learning is natural. On the one hand, machine learning can aid in determining a factorization of a tensor network approximating a data set. On the other hand, a given tensor network structure can be viewed as a machine learning model. Herein the tensor network parameters are adjusted to learn or classify a data-set. In this survey we recover the basics of tensor networks and explain the ongoing effort to develop the theory of tensor networks in machine learning.

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Milestones of research activity in quantum computing: EPS grand challenges

We argue that quantum computing underwent an inflection point circa 2017. Long promised funding materialised which prompted public and private investments around the world. Techniques from machine learning suddenly influenced central aspects of the field. On one hand, machine learning was used to emulate quantum systems. On the other hand, quantum algorithms became viewed as a new type of machine learning model (creating the new model of {\it variational} quantum computation). Here we sketch some milestones which have lead to this inflection point. We argue that the next inflection point would occur around when practical problems will be first solved by quantum computers. We anticipate that by 2050 this would have become commonplace, were the world would still be adjusting to the possibilities brought by quantum computers.

physics.hist-ph

Ion native variational ansatz for quantum approximate optimization

Variational quantum algorithms involve training parameterized quantum circuits using a classical co-processor. An important variational algorithm, designed for combinatorial optimization, is the quantum approximate optimization algorithm. Realization of this algorithm on any modern quantum processor requires either embedding a problem instance into a Hamiltonian or emulating the corresponding propagator by a gate sequence. For a vast range of problem instances this is impossible due to current circuit depth and hardware limitations. Hence we adapt the variational approach -- using ion native Hamiltonians -- to create ansatze families that can prepare the ground states of more general problem Hamiltonians. We analytically determine symmetry protected classes that make certain problem instances inaccessible unless this symmetry is broken. We exhaustively search over six qubits and consider upto twenty circuit layers, demonstrating that symmetry can be broken to solve all problem instances of the Sherrington-Kirkpatrick Hamiltonian. Going further, we numerically demonstrate training convergence and level-wise improvement for up to twenty qubits. Specifically these findings widen the class problem instances which might be solved by ion based quantum processors. Generally these results serve as a test-bed for quantum approximate optimization approaches based on system native Hamiltonians and symmetry protection.

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Quantum-machine-learning channel discrimination

In the problem of quantum channel discrimination, one distinguishes between a given number of quantum channels, which is done by sending an input state through a channel and measuring the output state. This work studies applications of variational quantum circuits and machine learning techniques for discriminating such channels. In particular, we explore (i) the practical implementation of embedding this task into the framework of variational quantum computing, (ii) training a quantum classifier based on variational quantum circuits, and (iii) applying the quantum kernel estimation technique. For testing these three channel discrimination approaches, we considered a pair of entanglement-breaking channels and the depolarizing channel with two different depolarization factors. For the approach (i), we address solving the quantum channel discrimination problem using widely discussed parallel and sequential strategies. We show the advantage of the latter in terms of better convergence with less quantum resources. Quantum channel discrimination with a variational quantum classifier (ii) allows one to operate even with random and mixed input states and simple variational circuits. The kernel-based classification approach (iii) is also found effective as it allows one to discriminate depolarizing channels associated not with just fixed values of the depolarization factor, but with ranges of it. Additionally, we discovered that a simple modification of one of the commonly used kernels significantly increases the efficiency of this approach. Finally, our numerical findings reveal that the performance of variational methods of channel discrimination depends on the trace of the product of the output states. These findings demonstrate that quantum machine learning can be used to discriminate channels, such as those representing physical noise processes.

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Experimental quantum adversarial learning with programmable superconducting qubits

Quantum computing promises to enhance machine learning and artificial intelligence. Different quantum algorithms have been proposed to improve a wide spectrum of machine learning tasks. Yet, recent theoretical works show that, similar to traditional classifiers based on deep classical neural networks, quantum classifiers would suffer from the vulnerability problem: adding tiny carefully-crafted perturbations to the legitimate original data samples would facilitate incorrect predictions at a notably high confidence level. This will pose serious problems for future quantum machine learning applications in safety and security-critical scenarios. Here, we report the first experimental demonstration of quantum adversarial learning with programmable superconducting qubits. We train quantum classifiers, which are built upon variational quantum circuits consisting of ten transmon qubits featuring average lifetimes of 150 $\mu$s, and average fidelities of simultaneous single- and two-qubit gates above 99.94% and 99.4% respectively, with both real-life images (e.g., medical magnetic resonance imaging scans) and quantum data. We demonstrate that these well-trained classifiers (with testing accuracy up to 99%) can be practically deceived by small adversarial perturbations, whereas an adversarial training process would significantly enhance their robustness to such perturbations. Our results reveal experimentally a crucial vulnerability aspect of quantum learning systems under adversarial scenarios and demonstrate an effective defense strategy against adversarial attacks, which provide a valuable guide for quantum artificial intelligence applications with both near-term and future quantum devices.

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Numerical hardware-efficient variational quantum simulation of a soliton solution

Implementing variational quantum algorithms with noisy intermediate-scale quantum machines of up to a hundred qubits is nowadays considered as one of the most promising routes towards achieving a quantum practical advantage. In multiqubit circuits, running advanced quantum algorithms is hampered by the noise inherent to quantum gates which distances us from the idea of universal quantum computing. Based on a one-dimensional quantum spin chain with competing symmetric and asymmetric pairwise exchange interactions, herein we discuss the capabilities of quantum algorithms with special attention paid to a hardware-efficient variational eigensolver. A delicate interplay between magnetic interactions allows one to stabilize a chiral state that destroys the homogeneity of magnetic ordering, thus making this solution highly entangled. Quantifying entanglement in terms of quantum concurrence, we argue that, while being capable of correctly reproducing a uniform magnetic configuration, the hardware-efficient ansatz meets difficulties in providing a detailed description to a noncollinear magnetic structure. The latter naturally limits the application range of variational quantum computing to solve quantum simulation tasks.

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On barren plateaus and cost function locality in variational quantum algorithms

Variational quantum algorithms rely on gradient based optimization to iteratively minimize a cost function evaluated by measuring output(s) of a quantum processor. A barren plateau is the phenomenon of exponentially vanishing gradients in sufficiently expressive parametrized quantum circuits. It has been established that the onset of a barren plateau regime depends on the cost function, although the particular behavior has been demonstrated only for certain classes of cost functions. Here we derive a lower bound on the variance of the gradient, which depends mainly on the width of the circuit causal cone of each term in the Pauli decomposition of the cost function. Our result further clarifies the conditions under which barren plateaus can occur.

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Abrupt Transitions in Variational Quantum Circuit Training

Variational quantum algorithms dominate gate-based applications of modern quantum processors. The so called, {\it layer-wise trainability conjecture} appears in various works throughout the variational quantum computing literature. The conjecture asserts that a quantum circuit can be trained piece-wise, e.g.~that a few layers can be trained in sequence to minimize an objective function. Here we prove this conjecture false. Counterexamples are found by considering objective functions that are exponentially close (in the number of qubits) to the identity matrix. In the finite setting, we found abrupt transitions in the ability of quantum circuits to be trained to minimize these objective functions. Specifically, we found that below a critical (target gate dependent) threshold, circuit training terminates close to the identity and remains near to the identity for subsequently added blocks trained piece-wise. A critical layer depth will abruptly train arbitrarily close to the target, thereby minimizing the objective function. These findings shed new light on the divide-and-conquer trainability of variational quantum circuits and apply to a wide collection of contemporary literature.

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