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Nadav Yoran

Publications and source records attributed to Nadav Yoran.

9 recordsLinked to original sources

Quantum Counterparty Credit Risk: A Study of Path-Dependent Derivatives

Estimating potential future exposure (PFE) for path-dependent derivatives, such as FX Target Redemption Forwards (TARFs), represents a formidable computational challenge due to the demand of nested Monte Carlo simulations. We present a hybrid quantum-classical framework that leverages Iterative Quantum Amplitude Estimation (IQAE) to address this via a reduced-order counterparty credit risk model. Our methodology maps the non-linear TARF payoff -- including cumulative gains and knock-out features -- into a quantum circuit via a two-step formulation, whereby a first-step percentile is computed classically and then used to condition quantum evaluation of subsequent exposure. We employ discretisation of the FX process and a linearised additive approximation of dynamics to enable implementation on current quantum platforms. Developed via the Classiq platform and validated on NVIDIA CUDA-Q and Amazon Braket SV1, our approach achieves relative errors of 1%-8% against classical benchmarks at the 97.5% and 99% confidence levels. While discretisation constraints and approximate monotonicity assumption may introduce bias and limit recovery of the full exposure distribution, our framework offers a tractable testbed for quantum acceleration. Scaling analysis suggests that $\sim$300 logical qubits could enable full 52-week exposure estimation, reducing sample complexity for tail-risk estimation via amplitude estimation at the cost of increased circuit depth.

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Approximate Quantum Linear Solvers for Hybrid CFD: End-to-End Analysis with a Chebyshev-LCU Approach

Quantum linear solvers are well studied as standalone quantum algorithms; however, in hybrid classical-quantum routines, their practical value must be evaluated at the level of the full non-linear application. A central issue is whether the approximation error of the quantum linear solver remains controlled once embedded in a full iterative workflow. We study this question in the context of a hybrid computational fluid dynamics (CFD) scheme. Through numerical simulations, we analyze how an approximate quantum linear solver affects the convergence of the overall CFD iteration. We show that convergence can be preserved for a non-exact quantum solver with only a moderate overhead in iteration count, provided that the high-frequency components of the linear system are resolved with sufficient accuracy. In addition, we develop an approximate qubitization-based solver (Cheb-LCU) that can reduce quantum resource requirements relative to a Quantum Singular Value Transformation (QSVT)-based solver while inducing only a small loss in convergence performance. This claim is demonstrated through explicit implementation and compilation of the quantum algorithms and by examining their impact on the convergence of the full CFD scheme. We find that our approximate approach reduces the required number of single-qubit rotations by over an order of magnitude relative to the QSVT-based solver, while requiring only a modest increase in CFD iteration count.

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Design and synthesis of scalable quantum programs

We present a scalable, robust approach to creating quantum programs of arbitrary size and complexity. The approach is based on the true abstraction of the problem. The quantum program is expressed in terms of a high-level model together with constraints and objectives on the final program. Advanced synthesis algorithms transform the model into a low-level quantum program that meets the user's specification and is directed at a stipulated hardware. This separation of description from implementation is essential for scale. The technology adapts electronic design automation methods to quantum computing, finding feasible implementations in a virtually unlimited functional space. The results show clear superiority over the compilation and transpilation methods used today. We expect that this technological approach will take over and prevail as quantum software become more demanding, complex, and essential.

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Efficiently contractable quantum circuits cannot produce much entanglement

We show a similarity between two different classical simulation methods for measurement based quantum computation -- one relying on a low entanglement (tree tensor network) representation of the computer's state, and the other a tensor contraction method based on the topology of the graph state. We use this similarity to show that any quantum circuit that can be efficiently simulated via tensor contraction cannot produce much entanglement.

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Classical simulability and the significance of modular exponentiation in Shor's algorithm

We show that a classical algorithm efficiently simulating the modular exponentiation circuit, for certain product state input and with measurements in a general product state basis at the output, can efficiently simulate Shor's factoring algorithm. This is done by using the notion of the semi-classical Fourier transform due to Griffith and Niu, and further discussed in the context of Shor's algorithm by Browne.

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Efficient classical simulation of the approximate quantum Fourier transform

We present a method for classically simulating quantum circuits based on the tensor contraction model of Markov and Shi (quant-ph/0511069). Using this method we are able to classically simulate the approximate quantum Fourier transform in polynomial time. Moreover, our approach allows us to formulate a condition for the composability of simulable quantum circuits. We use this condition to show that any circuit composed of a constant number of approximate quantum Fourier transform circuits and log-depth circuits with limited interaction range can also be efficiently simulated.

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Methods for scalable optical quantum computation

We propose a scalable method for implementing linear optics quantum computation using the ``linked-state'' approach. Our method avoids the two-dimensional spread of errors occurring in the preparation of the linked-state. Consequently, a proof is given for the scalability of this modified linked-state model, and an exact expression for the efficiency of the method is obtained. Moreover, a considerable improvement in the efficiency, relative to the original linked-state method, is achieved. The proposed method is applicable to Nielsen's optical ``cluster-state'' approach as well.

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Classical simulation of limited-width cluster-state quantum computation

We present a classical protocol, using the matrix product state representation, to simulate cluster-state quantum computation at a cost polynomial in the number of qubits in the cluster and exponential in d -- the width of the cluster. We use this result to show that any log-depth quantum computation in the gate array model, with gates linking only nearby qubits, can be simulated efficiently on a classical computer.

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Deterministic linear optics quantum computation utilizing linked photon circuits

We suggest an efficient scheme for quantum computation with linear optical elements utilizing "linked" photon states. The linked states are designed according to the particular quantum circuit one wishes to process. Once a linked-state has been successfully prepared, the computation is pursued deterministically by a sequence of teleportation steps. The present scheme enables a significant reduction of the average number of elementary gates per logical gate to about 20-30 CZ_{9/16} gates.

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