We discuss the simulation of a complex dynamical system, the so-called quantum sawtooth map model, on a quantum computer. We show that a quantum computer can be used to efficiently extract relevant physical information for this model. It is possible to simulate the dynamical localization of classical chaos and extract the localization length of the system with quadratic speed up with respect to any known classical computation. We can also compute with algebraic speed up the diffusion coefficient and the diffusion exponent both in the regimes of Brownian and anomalous diffusion. Finally, we show that it is possible to extract the fidelity of the quantum motion, which measures the stability of the system under perturbations, with exponential speed up.

Identifying where quantum models may offer practical benefits in near term quantum machine learning (QML) requires moving beyond isolated algorithmic proposals toward systematic and empirical exploration across models, datasets, and hardware constraints. We introduce MerLin, an open-source framework designed as a discovery engine for photonic and hybrid quantum machine learning. MerLin integrates optimized strong simulation of linear optical circuits into standard PyTorch and scikit learn workflows, enabling end-to-end differentiable training of quantum layers. MerLin is designed around systematic benchmarking and reproducibility. As an initial contribution, we reproduce eighteen state-of-the-art photonic and hybrid QML works spanning kernel methods, reservoir computing, convolutional and recurrent architectures, generative models, and modern training paradigms. These reproductions are released as reusable, modular experiments that can be directly extended and adapted, establishing a shared experimental baseline consistent with empirical benchmarking methodologies widely adopted in modern artificial intelligence. By embedding photonic quantum models within established machine learning ecosystems, MerLin allows practitioners to leverage existing tooling for ablation studies, cross-modality comparisons, and hybrid classical-quantum workflows. The framework already implements hardware-aware features, allowing tests on available quantum hardware while enabling exploration beyond its current capabilities, positioning MerLin as a forward-looking co-design tool linking algorithms, benchmarks, and hardware.

We present Tierkreis, a higher-order dataflow graph program representation and runtime designed for compositional, quantum-classical hybrid algorithms. The design of the system is motivated by the remote nature of quantum computers, the need for hybrid algorithms to involve cloud and distributed computing, and the long-running nature of these algorithms. The graph-based representation reflects how designers reason about and visualise algorithms, and allows automatic parallelism and asynchronicity. A strong, static type system and higher-order semantics allow for high expressivity and compositionality in the program. The flexible runtime protocol enables third-party developers to add functionality using any language or environment. With Tierkreis, quantum software developers can easily build, visualise, verify, test, and debug complex hybrid workflows, and immediately deploy them to the cloud or a custom distributed environment.

The determination of ground state properties of quantum systems is a fundamental problem in physics and chemistry, and is considered a key application of quantum computers. A common approach is to prepare a trial ground state on the quantum computer and measure observables such as energy, but this is often limited by hardware constraints that prevent an accurate description of the target ground state. The quantum computed moments (QCM) method has proven to be remarkably useful in estimating the ground state energy of a system by computing Hamiltonian moments with respect to a suboptimal or noisy trial state. In this paper, we extend the QCM method to estimate arbitrary ground state observables of quantum systems. We present preliminary results of using QCM to determine the ground state magnetisation and spin-spin correlations of the Heisenberg model in its various forms. Our findings validate the well-established advantage of QCM over existing methods in handling suboptimal trial states and noise, extend its applicability to the estimation of more general ground state properties, and demonstrate its practical potential for solving a wide range of problems on near-term quantum hardware.

The integration of quantum computers within classical High-Performance Computing (HPC) infrastructures is receiving increasing attention, with the former expected to serve as accelerators for specific computational tasks. However, combining HPC and quantum computers presents significant technical challenges, including resource allocation. This paper presents a novel malleability-based approach, alongside a workflow-based strategy, to optimize resource utilization in hybrid HPC-quantum workloads. With both these approaches, we can release classical resources when computations are offloaded to the quantum computer and reallocate them once quantum processing is complete. Our experiments with a hybrid HPC-quantum use case show the benefits of dynamic allocation, highlighting the potential of those solutions.

We introduce the Piquasso quantum programming framework, a full-stack open-source software platform for the simulation and programming of photonic quantum computers. Piquasso can be programmed via a high-level Python programming interface enabling users to perform efficient quantum computing with discrete and continuous variables. Via optional high-performance C++ backends, Piquasso provides state-of-the-art performance in the simulation of photonic quantum computers. The Piquasso framework is supported by an intuitive web-based graphical user interface where the users can design quantum circuits, run computations, and visualize the results.

Non-linearity of a Boolean function indicates how far it is from any linear function. Despite there being several strong results about identifying a linear function and distinguishing one from a sufficiently non-linear function, we found a surprising lack of work on computing the non-linearity of a function. The non-linearity is related to the Walsh coefficient with the largest absolute value; however, the naive attempt of picking the maximum after constructing a Walsh spectrum requires $Θ(2^n)$ queries to an $n$-bit function. We improve the scenario by designing highly efficient quantum and randomised algorithms to approximate the non-linearity allowing additive error, denoted $λ$, with query complexities that depend polynomially on $λ$. We prove lower bounds to show that these are not very far from the optimal ones. The number of queries made by our randomised algorithm is linear in $n$, already an exponential improvement, and the number of queries made by our quantum algorithm is surprisingly independent of $n$. Our randomised algorithm uses a Goldreich-Levin style of navigating all Walsh coefficients and our quantum algorithm uses a clever combination of Deutsch-Jozsa, amplitude amplification and amplitude estimation to improve upon the existing quantum versions of the Goldreich-Levin technique.

Quantum computing platforms based on arrays of tweezer-confined neutral atoms have recently emerged as a competitive modality thanks to a direct path toward high qubit count, rapidly advancing operation fidelities, and their ability to execute circuits with arbitrary qubit connectivity. These features will enable the use of efficient error correction schemes with high encoding-rates, time-efficient decoding, and resource-efficient architectures based on transversal gates. With these goals in mind, recent state of the art neutral atom demonstrations focus on the transition from the use of physical qubits to error-corrected logical qubits, but to date there has been no demonstration of repeated error correction scalable to arbitrary depth. Here, we demonstrate many cycles of syndrome extraction in a toric quantum error correcting code, using mid-circuit measurement and replacement of lost qubits, including reloading of a qubit reservoir for indefinite coherent operation. We characterize the logical error rate after up to 90 cycles, showing that logical information can be preserved through multiple rounds of qubit reloading. Comparing two distances of the code up to 8 rounds of syndrome extraction shows a lower absolute logical error rate for the larger distance code.

The probability distribution P from which the history of our universe is sampled represents a theory of everything or TOE. We assume P is formally describable. Since most (uncountably many) distributions are not, this imposes a strong inductive bias. We show that P(x) is small for any universe x lacking a short description, and study the spectrum of TOEs spanned by two Ps, one reflecting the most compact constructive descriptions, the other the fastest way of computing everything. The former derives from generalizations of traditional computability, Solomonoff's algorithmic probability, Kolmogorov complexity, and objects more random than Chaitin's Omega, the latter from Levin's universal search and a natural resource-oriented postulate: the cumulative prior probability of all x incomputable within time t by this optimal algorithm should be 1/t. Between both Ps we find a universal cumulatively enumerable measure that dominates traditional enumerable measures; any such CEM must assign low probability to any universe lacking a short enumerating program. We derive P-specific consequences for evolving observers, inductive reasoning, quantum physics, philosophy, and the expected duration of our universe.