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Ugo Nzongani

Publications and source records attributed to Ugo Nzongani.

7 recordsLinked to original sources

Scaling QAOA: transferring optimal adiabatic schedules from small-scale to large-scale variational circuits

The Quantum Approximate Optimization Algorithm (QAOA) is a leading approach for combinatorial optimization on near-term quantum devices, yet its scalability is limited by the difficulty of optimizing \(2p\) variational parameters for a large number \(p\) of layers. Recent empirical studies indicate that optimal QAOA angles exhibit concentration and transferability across problem sizes. Leveraging this observation, we propose a schedule-learning framework that transfers spectral-gap-informed adiabatic control strategies from small-scale instances to larger systems. Our method extracts the spectral gap profile of small problems and constructs a continuous schedule governed by \(\partial_t s = κg^q(s)\), where \(g(s)\) is the instantaneous gap and \((κ, q)\) are global hyperparameters. Discretizing this schedule yields closed-form expressions for all QAOA angles, reducing the classical optimization task from \(2p\) parameters to only \(2\), independent of circuit depth. This drastic parameter compression mitigates classical optimization overhead and reduces sensitivity to barren plateau phenomena. Numerical simulations on random QUBO and 3-regular MaxCut instances demonstrate that the learnt schedules transfer effectively to larger systems while achieving competitive approximation ratios. Our results suggest that gap-informed schedule transfers provide a scalable and parameter-efficient strategy for QAOA.

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Non-unitary enhanced transfer efficiency in quantum walk search on complex networks

The task of finding an element in an unstructured database is known as spatial search and can be expressed as a quantum walk evolution on a graph. In this article, we modify the usual search problem by adding an extra trapping vertex to the graph, which is only connected to the target element. We study the transfer efficiency of the walker to a trapping site, using the search problem as a case study. Thus, our model offers no computational advantage for the search problem, but focuses on information transport in an open environment with a search Hamiltonian. The walker evolution is a mix between classical and quantum walk search dynamics. The balance between unitary and non-unitary dynamics is tuned with a parameter, and we numerically show that depending on the graph topology and the connectivity of the target element, this hybrid approach can outperform a purely classical or quantum evolution for reaching the trapping site. We show that this behavior is only observed in the presence of an extra trapping site, and that depending on the topology and a tunable parameter controlling the strength of the oracle, a hybrid regime composed of 90% coherent dynamics can lead to either the highest or worst transfer efficiency to the trapping site. We also relate the performance of an hybrid regime to the entropy's decay rate. As the introduction of non-unitary operations may be considered as noise, we interpret this phenomena as a noisy-assisted quantum evolution.

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Sampled-Based Guided Quantum Walk: Non-variational quantum algorithm for combinatorial optimization

We introduce SamBa-GQW, a novel quantum algorithm for solving binary combinatorial optimization problems of arbitrary degree with no use of any classical optimizer. The algorithm is based on a continuous-time quantum walk on the solution space represented as a graph. The walker explores the solution space to find its way to vertices that minimize the cost function of the optimization problem. The key novelty of our algorithm is an offline classical sampling protocol that gives information about the spectrum of the problem Hamiltonian. Then, the extracted information is used to guide the walker to high quality solutions via a quantum walk with a time-dependent hopping rate. We investigate the performance of SamBa-GQW on several quadratic problems, namely MaxCut, maximum independent set, portfolio optimization, and higher-order polynomial problems such as LABS, MAX-$k$-SAT and a quartic reformulation of the travelling salesperson problem. We empirically demonstrate that SamBa-GQW finds high quality approximate solutions on problems up to a size of $n=20$ qubits by only sampling $n^2$ states among $2^n$ possible decisions. SamBa-GQW compares very well also to other guided quantum walks and QAOA.

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Efficient Quantum Circuits for Non-Unitary and Unitary Diagonal Operators with Space-Time-Accuracy trade-offs

Unitary and non-unitary diagonal operators are fundamental building blocks in quantum algorithms with applications in the resolution of partial differential equations, Hamiltonian simulations, the loading of classical data on quantum computers (quantum state preparation) and many others. In this paper, we introduce a general approach to implement unitary and non-unitary diagonal operators with efficient-adjustable-depth quantum circuits. The depth, i.e., the number of layers of quantum gates of the quantum circuit, is reducible with respect either to the width, i.e, the number of ancilla qubits, or to the accuracy between the implemented operator and the target one. While exact methods have an optimal exponential scaling either in terms of size, i.e., the total number of primitive quantum gates, or width, approximate methods prove to be efficient for the class of diagonal operators depending on smooth, at least differentiable, functions. Our approach is general enough to allow any method for diagonal operators to become adjustable-depth or approximate, decreasing the depth of the circuit by increasing its width or its approximation level. This feature offers flexibility and can match with the hardware limitations in coherence time or cumulative gate error. We illustrate these methods by performing quantum state preparation and non-unitary-real-space simulation of the diffusion equation. This simulation paves the way to efficient implementations of stochastic models useful in physics, chemistry, biology, image processing and finance.

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Dirac quantum walk on tetrahedra

Discrete-time Quantum Walks (QWs) are transportation models of single quantum particles over a lattice. Their evolution is driven through causal and local unitary operators. QWs are a powerful tool for quantum simulation of fundamental physics as some of them have a continuum limit converging to well-known physics partial differential equations, such as the Dirac or the Schrödinger equation. In this work, we show how to recover the Dirac equation in (3+1)-dimensions with a QW evolving in a tetrahedral space. This paves the way to simulate the Dirac equation on a curved spacetime. This also suggests an ordered scheme for propagating matter over a spin network, of interest in Loop Quantum Gravity where matter propagation has remained an open problem.

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Quantum circuits for discrete-time quantum walks with position-dependent coin operator

The aim of this paper is to build quantum circuits that implement discrete-time quantum walks having an arbitrary position-dependent coin operator. The position of the walker is encoded in base 2: with $n$ wires, each corresponding to one qubit, we encode $2^n$ position states. The data necessary to define an arbitrary position-dependent coin operator is therefore exponential in $n$. We first propose a circuit implementing the position-dependent coin operator, that is naive, in the sense that it has exponential depth and implements sequentially all appropriate position-dependent coin operators. We then propose a circuit that "transfers" all the depth into ancillae, yielding a final depth that is linear in $n$ at the cost of an exponential number of ancillae. The main idea of this linear-depth circuit is to implement in parallel all coin operators at the different positions. Finally, we extend the result of Ref. [2] from position-dependent unitaries which are diagonal in the position basis to position-dependent $2 \times 2$-block-diagonal unitaries: indeed, we show that for a position dependence of the coin operator (the block-diagonal unitary) which is smooth enough, one can find an efficient quantum-circuit implementation approximating the coin operator up to an error $ε$ (in terms of the spectral norm), the depth and size of which scale as $O(1/ε)$. A typical application of the efficient implementation would be the quantum simulation of a relativistic spin-1/2 particle on a lattice, coupled to a smooth external gauge field; notice that recently, quantum spatial-search schemes have been developed which use gauge fields as the oracle, to mark the vertex to be found [3, 4]. A typical application of the linear-depth circuit would be when there is spatial noise on the coin operator (and hence a non-smooth dependence in the position).

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Adjustable-depth quantum circuit for position-dependent coin operators of discrete-time quantum walks

Discrete-time quantum walks with position-dependent coin operators have numerous applications. For a position dependence that is sufficiently smooth, it has been provided in Ref. [1] an approximate quantum-circuit implementation of the coin operator that is efficient. If we want the quantum-circuit implementation to be exact (e.g., either, in the case of a smooth position dependence, to have a perfect precision, or in order to treat a non-smooth position dependence), but the depth of the circuit not to scale exponentially, then we can use the linear-depth circuit of Ref. [1], which achieves a depth that is linear at the cost of introducing an exponential number of ancillas. In this paper, we provide an adjustable-depth quantum circuit for the exact implementation of the position-dependent coin operator. This adjustable-depth circuit consists in (i) applying in parallel, with a linear-depth circuit, only certain packs of coin operators (rather than all of them as in the original linear-depth circuit [1]), each pack contributing linearly to the depth, and in (ii) applying sequentially these packs, which contributes exponentially to the depth.

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