SearcharxivSearch

arXiv subjects

Matthew L. Sims-Goh

Publications and source records attributed to Matthew L. Sims-Goh.

3 recordsLinked to original sources

Multivariate quantum state preparation with optimized tensor networks

Quantics tensor trains are attracting intense interest for quantum-inspired computing and quantum state preparation. These methods, which approximate continuum functions by representing their amplitude encoding as a matrix product state (MPS), are exceedingly powerful for univariate functions but rapidly become challenging when handling multivariate functions, since the linear chain topology leads to a large distance between highly-entangled qubits. We overcome this limitation by introducing SCENT (Spectral Clustering for Entanglement miNimizing Trees). SCENT is a protocol that utilizes efficiently-computable pairwise entanglement metrics to determine a suitable tree tensor network (TTN) structure, which can then be efficiently approximated using tensor cross-interpolation (TCI); we find that it substantially outperforms MPS methods and improves upon previous TTN methods. We then apply these optimized TTNs to state preparation, introducing an approximate circuit compilation method based on environment-tensor methods without significantly conceding overall accuracy. Importantly, the inherent gauge freedom of TTNs can be directly exploited in this method, resulting in higher fidelity at a given circuit depth. We demonstrate this quantum state-preparation pipeline on archetypal state-preparation problems in quantum chemistry and financial portfolio optimization. In our flagship demonstration, we encode a 20-variable probability distribution with long-ranged, non-nearest neighbor inter-variable correlations in a 200-qubit state-preparation circuit with infidelity $7.44\times 10^{-9}$ using only 43284 CNOTs; depth and fidelity can be traded, allowing the same distribution to be prepared to infidelity $10^{-3}$ with as few as 5584 CNOTs.

quant-ph

Quantum-Inspired Computational Fluid Dynamics for Transient Turbulent Compressible Flows

Quantum-inspired algorithms are an emerging class of algorithms for computational fluid dynamics (CFD) with potentially favourable scaling for large problems compared to classical methods. However, their applications have been limited to incompressible flows due to arithmetic limitations, which are addressed in this work. This work introduces the first complete quantum-inspired computational fluid dynamics (QICFD) solver for direct numerical simulation of the compressible Navier--Stokes equations, that is, all arithmetic operations are undertaken in the tensor train (TT) format. Importantly, new division and square-root algorithms using TTs enable the use of Sutherland's law for viscosity. The new QICFD solver is validated by comparison with the classical CFD solver HiPSTAR and by way of a challenging fluid-flow test case, the low resolution Taylor--Green Vortex (TGV) at Mach numbers of 0.8 and 0.1. The TGV test case is a transient turbulent case that is very sensitive to accumulating errors, yet our QICFD solver achieves excellent agreement with the classical CFD reference. This work demonstrates the correctness of the new TT division and square-root algorithms, and that QICFD is capable of compressible flow simulations. The new QICFD solver is also able to perform simultaneous simulations, running multiple TGV-like cases initialised differently in parallel with marginal (10-20%) extra cost. Finally, the demonstrated TGV test case reveals additional challenges of QICFD as well as highlight the need for future advances to make TT methods viable for industrially-relevant conditions.

physics.flu-dyn

Enabling Lie-Algebraic Classical Simulation beyond Free Fermions

Efficient classical simulation has matured to a critical component of the quantum computing stack, driving hardware validation, algorithm design, benchmarking, and the study of structured quantum dynamics. Lie-algebraic simulation ($\mathfrak{g}$-sim) offers a compelling approach: it represents Heisenberg-picture dynamics in the adjoint space whose dimension is set by the dynamical Lie algebra (DLA) governing the circuit, enabling efficient simulation of expectation values whenever the DLA grows only polynomially with system size. Despite this promise, existing applications of $\mathfrak{g}$-sim have been confined to free-fermionic settings. It has therefore remained unclear if the method can be applied to other structured circuit families, especially when their generators have large Pauli expansions, and hence whether Lie-algebraic simulability presents a genuinely broader paradigm than free fermions. In this work, we resolve this question by identifying additional non-trivial families of polynomial-dimensional DLAs and introducing symmetry-adapted bases that make the required adjoint-space preprocessing tractable. In particular, we develop an explicit Pauli orbit representation for permutation-equivariant dynamics, enabling efficient processing of cubic-dimensional algebras despite exponential Pauli support, and a modified generalized Gell--Mann representation for bounded Hamming-weight ($U(1)$-equivariant) dynamics, yielding polynomial simulation costs on fixed excitation sectors. Together with streamlined routines for free-fermionic algebras, these constructions significantly broaden the practical scope of $\mathfrak{g}$-sim as a unifying simulation tool for structured quantum circuits. Numerical benchmarks confirm favorable preprocessing scaling and validate large-scale proof-of-concept simulations beyond the reach of state-vector simulation.

quant-ph