Search

Unlike most commercially available silicon photomultipliers (SiPMs), EQR20 SiPMs produced by the Novel Device Laboratory (NDL) avoid using individual resistors to quench the avalanche multiplication of the microcells. Instead, bulk resistance of the epitaxial silicon layer is used, and the signal is directly collected at a common anode plane. This allows for the fabrication of SiPMs as large as 6.2 x 6.2 mm^2 while keeping the recovery time below {\tau} = 25 ns. These devices can be composed of microcells with 20-micrometer pitch while reaching PDE above 50% and 10^6 gain at 5 V overvoltage. On the other hand, a crosstalk level from 20% to 40% is observed for overvoltages from 3 V to 5 V. Moreover, significant pulse shape distortion is observed once the microcell occupancy exceeds a few percent. This work provides an independent determination of the performance parameters of the EQR20 11-6060D-S SiPMs and discusses the influence of the pulse shape distortion on the applicability of these devices in a scintillator-based calorimeter of a hadron collider experiment.

Reinforcement learning (RL) has shown promise in solving various combinatorial optimization problems. However, conventional RL faces challenges when dealing with real-world constraints, especially when action space feasibility is explicit and dependent on the corresponding state or trajectory. In this work, we focus on using RL in container shipping, often considered the cornerstone of global trade, by dealing with the critical challenge of master stowage planning. The main objective is to maximize cargo revenue and minimize operational costs while navigating demand uncertainty and various complex operational constraints, namely vessel capacity and stability, which must be dynamically updated along the vessel's voyage. To address this problem, we implement a deep reinforcement learning framework with feasibility projection to solve the master stowage planning problem (MPP) under demand uncertainty. The experimental results show that our architecture efficiently finds adaptive, feasible solutions for this multi-stage stochastic optimization problem, outperforming traditional mixed-integer programming and RL with feasibility regularization. Our AI-driven decision-support policy enables adaptive and feasible planning under uncertainty, optimizing operational efficiency and capacity utilization while contributing to sustainable and resilient global supply chains., Comment: This paper is currently under review for IJCAI 2025

Binary classification in the classic PAC model exhibits a curious phenomenon: Empirical Risk Minimization (ERM) learners are suboptimal in the realizable case yet optimal in the agnostic case. Roughly speaking, this owes itself to the fact that non-realizable distributions $\mathcal{D}$ are simply more difficult to learn than realizable distributions -- even when one discounts a learner's error by $\mathrm{err}(h^*_{\mathcal{D}})$, the error of the best hypothesis in $\mathcal{H}$ for $\mathcal{D}$. Thus, optimal agnostic learners are permitted to incur excess error on (easier-to-learn) distributions $\mathcal{D}$ for which $\tau = \mathrm{err}(h^*_{\mathcal{D}})$ is small. Recent work of Hanneke, Larsen, and Zhivotovskiy (FOCS `24) addresses this shortcoming by including $\tau$ itself as a parameter in the agnostic error term. In this more fine-grained model, they demonstrate tightness of the error lower bound $\tau + \Omega \left(\sqrt{\frac{\tau (d + \log(1 / \delta))}{m}} + \frac{d + \log(1 / \delta)}{m} \right)$ in a regime where $\tau > d/m$, and leave open the question of whether there may be a higher lower bound when $\tau \approx d/m$, with $d$ denoting $\mathrm{VC}(\mathcal{H})$. In this work, we resolve this question by exhibiting a learner which achieves error $c \cdot \tau + O \left(\sqrt{\frac{\tau (d + \log(1 / \delta))}{m}} + \frac{d + \log(1 / \delta)}{m} \right)$ for a constant $c \leq 2.1$, thus matching the lower bound when $\tau \approx d/m$. Further, our learner is computationally efficient and is based upon careful aggregations of ERM classifiers, making progress on two other questions of Hanneke, Larsen, and Zhivotovskiy (FOCS `24). We leave open the interesting question of whether our approach can be refined to lower the constant from 2.1 to 1, which would completely settle the complexity of agnostic learning., Comment: 44 pages

The limited qubit connectivity of quantum processors poses a significant challenge in deploying practical algorithms and logical gates, necessitating efficient qubit mapping and routing strategies. When implementing a gate that requires additional connectivity beyond the native connectivity, the qubit state must be moved to a nearby connected qubit to execute the desired gate locally. This is typically achieved using a series of SWAP gates creating a SWAP path. However, routing methods relying on SWAP gates often lead to increased circuit depth and gate count, motivating the need for alternative approaches. This work explores the potential of teleported gates to improve qubit routing efficiency, focusing on implementation within specific hardware topologies and benchmark quantum algorithms. We propose a routing method that is assisted by gate teleportation. It establishes additional connectivity using gate teleportation paths through available unused qubits, termed auxiliary qubits, within the topology. To optimize this approach, we have developed an algorithm to identify the best gate teleportation connections, considering their potential to reduce the depth of the circuit and address possible errors that may arise from the teleportation paths. Finally, we demonstrate depth reduction with gate teleportation-assisted routing in various benchmark algorithms, including case studies on the compilation of the Deutsch-Jozsa algorithm and the Quantum Approximation Optimization Algorithm (QAOA) for heavy-hexagon topology used in IBM 127-qubit Eagle r3 processors. Our benchmark results show a 10-20 $\%$ depth reduction in the routing of selected algorithms compared to regular routing without using the teleported gate.

Recent advances in the binary classification setting by Hanneke [2016b] and Larsen [2023] have resulted in optimal PAC learners. These learners leverage, respectively, a clever deterministic subsampling scheme and the classic heuristic of bagging Breiman [1996]. Both optimal PAC learners use, as a subroutine, the natural algorithm of empirical risk minimization. Consequently, the computational cost of these optimal PAC learners is tied to that of the empirical risk minimizer algorithm. In this work, we seek to provide an alternative perspective on the computational cost imposed by the link to the empirical risk minimizer algorithm. To this end, we show the existence of an optimal PAC learner, which offers a different tradeoff in terms of the computational cost induced by the empirical risk minimizer.

We introduce the open-source Python package NABQR: Neural Adaptive Basis for (time-adaptive) Quantile Regression that provides reliable probabilistic forecasts. NABQR corrects ensembles (scenarios) with LSTM networks and then applies time-adaptive quantile regression to the corrected ensembles to obtain improved and more reliable forecasts. With the suggested package, accuracy improvements of up to 40% in mean absolute terms can be achieved in day-ahead forecasting of onshore and offshore wind power production in Denmark.

Polarimetric GNSS-R systems, equipped with an additional polarization channel, offer enhanced capabilities for separating vegetation and surface scattering effects, thereby improving GNSS-R land remote sensing applications such as soil moisture retrieval in vegetated and forested areas and biomass estimation. However, the effectiveness of these applications relies on accurate calibration of the polarimetric GNSS-R sensor. In the Rongowai mission, a newly developed Next Generation GNSS-R Receiver (NGRx) is installed on a domestic Air New Zealand airplane to collect data during its commercial flights. The NGRx processes multi-GNSS satellite signals simultaneously and utilizes a dual-channel (LHCP and RHCP) antenna, thereby improving spatial coverage and retrieval accuracy. The dual-polarized antenna also provides the possibility to examine the polarimetric GNSS-R system. In this article, a new methodology is developed to calibrate the Level-1 power measurement and the on-board antenna cross-pol gain by comparing measurements from inland lakes and ocean with modeled results. The calibration results in a 34% decrease in the uncertainty in co-pol reflectivity retrieval. The retrieved cross-pol and co-pol reflectivity after calibration are examined by their statistical distribution and spatial mapping with 1.5 km resolution, with multi-land surface types and incidence angles. These results validate the effectiveness of the calibration method and pave the way for future terrestrial science applications.

Background Advanced adaptive randomised clinical trials are increasingly used. Compared to their conventional counterparts, their flexibility may make them more efficient, increase the probability of obtaining conclusive results without larger samples than necessary, and increase the probability that individual participants are allocated to more promising interventions. However, limited guidance is available on designing and evaluating the performance of advanced adaptive trials. Methods We summarise the methodological considerations and provide practical guidance on the entire workflow of planning and evaluating advanced adaptive trials using adaptive stopping, adaptive arm dropping, and response-adaptive randomisation within a Bayesian statistical framework. Results This comprehensive practical guide covers the key methodological decisions for advanced adaptive trials and their specification and evaluation using statistical simulation. These considerations include interventions and common control use; outcome type and generation; analysis timing and outcome-data lag; allocation rules; analysis model; adaptation rules for stopping and arm dropping; clinical scenarios assessed; performance metrics; calibration; sensitivity analyses; and reporting. The considerations are covered in the context of realistic examples, along with simulation code using the adaptr R package. Conclusions This practical guide will help clinical trialists, methodologists, and biostatisticians design and evaluate advanced adaptive trials., Comment: 63 pages (30 without appendices), 5 figures (3 without appendices), 3 tables

Reliable probabilistic production forecasts are required to better manage the uncertainty that the rapid build-out of wind power capacity adds to future energy systems. In this article, we consider sequential methods to correct errors in power production forecast ensembles derived from numerical weather predictions. We propose combining neural networks with time-adaptive quantile regression to enhance the accuracy of wind power forecasts. We refer to this approach as Neural Adaptive Basis for (time-adaptive) Quantile Regression or NABQR. First, we use NABQR to correct power production ensembles with neural networks. We find that Long Short-Term Memory networks are the most effective architecture for this purpose. Second, we apply time-adaptive quantile regression to the corrected ensembles to obtain optimal median predictions along with quantiles of the forecast distribution. With the suggested method we achieve accuracy improvements up to 40% in mean absolute terms in an application to day-ahead forecasting of on- and offshore wind power production in Denmark. In addition, we explore the value of our method for applications in energy trading. We have implemented the NABQR method as an open-source Python package to support applications in renewable energy forecasting and future research.

The development of larger models for medical image analysis has led to increased performance. However, it also affected our ability to explain and validate model decisions. Models can use non-relevant parts of images, also called spurious correlations or shortcuts, to obtain high performance on benchmark datasets but fail in real-world scenarios. In this work, we challenge the capacity of convolutional neural networks (CNN) to classify chest X-rays and eye fundus images while masking out clinically relevant parts of the image. We show that all models trained on the PadChest dataset, irrespective of the masking strategy, are able to obtain an Area Under the Curve (AUC) above random. Moreover, the models trained on full images obtain good performance on images without the region of interest (ROI), even superior to the one obtained on images only containing the ROI. We also reveal a possible spurious correlation in the Chaksu dataset while the performances are more aligned with the expectation of an unbiased model. We go beyond the performance analysis with the usage of the explainability method SHAP and the analysis of embeddings. We asked a radiology resident to interpret chest X-rays under different masking to complement our findings with clinical knowledge. Our code is available at https://github.com/TheoSourget/MMC_Masking and https://github.com/TheoSourget/MMC_Masking_EyeFundus

A longstanding computational challenge is the accurate simulation of many-body particle systems. Especially for deriving key characteristics of high-impact but complex systems such as battery materials and high entropy alloys (HEA). While simple models allow for simulations of the required scale, these methods often fail to capture the complex dynamics that determine the characteristics. A long-theorized approach is to use quantum computers for this purpose, which allows for a more efficient encoding of quantum mechanical systems. In recent years, the field of quantum computing has become significantly more mature. Furthermore, the rise in integration of machine learning with quantum computing further pushes to a near-term advantage. In this work we aim to improve the well-established quantum computing method for calculating the inter-atomic potential, the variational quantum eigensolver, by presenting an auto-encoded VQE with neural-network predictions: NN-AE-VQE. We apply a quantum autoencoder for a compressed quantum state representation of the atomic system, to which a naive circuit ansatz is applied. This reduces the number of circuit parameters to optimize, while still minimal reduction in accuracy. Additionally, we train a classical neural network to predict the circuit parameters to avoid computationally expensive parameter optimization. We demonstrate these methods on a $H_2$ molecule, achieving chemical accuracy. We believe this method shows promise of efficiently capturing highly accurate systems while omitting current bottlenecks of variational quantum algorithms. Finally, we explore options for exploiting the algorithm structure and further algorithm improvements.

We conduct a comprehensive study of anomalous charge transport in the quantum sine--Gordon model. Employing the framework of Generalized Hydrodynamics, we compute Drude weights and Onsager matrices across a wide range of coupling strengths to quantify ballistic and diffusive transport, respectively. We find that charge transport is predominantly diffusive at accessible timescales, indicated by the corresponding Onsager matrix significantly exceeding the Drude weight -- contrary to most integrable models where transport is primarily ballistic. Reducing the Onsager matrix to a few key two-particle scattering processes enables us to efficiently examine transport in both low- and high-temperature limits. The charge transport is dictated by non-diagonal scattering of the internal charge degree of freedom: At particular values of the coupling strength with diagonal, diffusive effects amount to merely subleading corrections. However, at couplings approaching these points, the charge Onsager matrix and corresponding diffusive time-scale diverge. Our findings relate to similar transport anomalies in XXZ spin chains, offering insights through their shared Bethe Ansatz structures., Comment: 17 pages, 8 figures. Comments are welcome

Applied macroeconomists frequently use impulse response estimators motivated by linear models. We study whether the estimands of such procedures have a causal interpretation when the true data generating process is in fact nonlinear. We show that vector autoregressions and linear local projections onto observed shocks or proxies identify weighted averages of causal effects regardless of the extent of nonlinearities. By contrast, identification approaches that exploit heteroskedasticity or non-Gaussianity of latent shocks are highly sensitive to departures from linearity. Our analysis is based on new results on the identification of marginal treatment effects through weighted regressions, which may also be of interest to researchers outside macroeconomics., Comment: 60 pages, including all appendices

We study the properties of long gamma-ray burst (GRB) host galaxies using a statistical modelling framework derived to model damped Lyman-$\alpha$ absorbers (DLAs) in quasar spectra at high redshift. The distribution of NHI for GRB-DLAs is $\sim$10 times higher than what is found for quasar-DLAs at similar impact parameters. We interpret this as a temporal selection effect due to the short-lived GRB progenitor probing its host at the onset of a starburst where the interstellar medium may exhibit multiple overdense regions. Owing to the larger NHI, the dust extinction is larger with 29 per cent of GRB-DLAs exhibiting A(V)>1 mag in agreement with the fraction of 'dark bursts'. Despite the differences in NHI distributions, we find that high-redshift 2 < z < 3 quasar- and GRB-DLAs trace the luminosity function of star-forming host galaxies in the same way. We propose that their differences may arise from the fact that the galaxies are sampled at different times in their star formation histories, and that the absorption sightlines probe the galaxy haloes differently. Quasar-DLAs sample the full H I cross-section, whereas GRB-DLAs sample only regions hosting cold neutral medium. Previous studies have found that GRBs avoid high-metallicity galaxies ($\sim$0.5 $Z_{\odot}$). Since at these redshifts galaxies on average have lower metallicities, our sample is only weakly sensitive to such a threshold. Lastly, we find that the modest detection rate of cold gas (H$_2$ or C I) in GRB spectra can be explained mainly by a low volume filling factor of cold gas clouds and to a lesser degree by destruction from the GRB explosion itself., Comment: 13 pages, accepted for publication by MNRAS

Multiclass learnability is known to exhibit a properness barrier: there are learnable classes which cannot be learned by any proper learner. Binary classification faces no such barrier for learnability, but a similar one for optimal learning, which can in general only be achieved by improper learners. Fortunately, recent advances in binary classification have demonstrated that this requirement can be satisfied using aggregations of proper learners, some of which are strikingly simple. This raises a natural question: to what extent can simple aggregations of proper learners overcome the properness barrier in multiclass classification? We give a positive answer to this question for classes which have finite Graph dimension, $d_G$. Namely, we demonstrate that the optimal binary learners of Hanneke, Larsen, and Aden-Ali et al. (appropriately generalized to the multiclass setting) achieve sample complexity $O\left(\frac{d_G + \ln(1 / \delta)}{\epsilon}\right)$. This forms a strict improvement upon the sample complexity of ERM. We complement this with a lower bound demonstrating that for certain classes of Graph dimension $d_G$, majorities of ERM learners require $\Omega \left( \frac{d_G + \ln(1 / \delta)}{\epsilon}\right)$ samples. Furthermore, we show that a single ERM requires $\Omega \left(\frac{d_G \ln(1 / \epsilon) + \ln(1 / \delta)}{\epsilon}\right)$ samples on such classes, exceeding the lower bound of Daniely et al. (2015) by a factor of $\ln(1 / \epsilon)$. For multiclass learning in full generality -- i.e., for classes of finite DS dimension but possibly infinite Graph dimension -- we give a strong refutation to these learning strategies, by exhibiting a learnable class which cannot be learned to constant error by any aggregation of a finite number of proper learners., Comment: 23 pages

Warm Saturn type exoplanets orbiting M-dwarfs are particularly suitable for in-depth cloud characterisation through transmission spectroscopy due to their favourable stellar to planetary radius contrast. However, modelling cloud formation consistently within the 3D atmosphere remains computationally challenging. The aim is to explore the combined atmospheric and micro-physical cloud structure, and the kinetic gas-phase chemistry for the warm Saturn HATS0-6b orbiting an M-dwarf. A combined 3D cloudy atmosphere model is constructed by iteratively executing the 3D General Circulation Model (GCM) expeRT/MITgcm and a kinetic cloud formation model, each in its full complexity. Resulting cloud particle number densities, sizes, and compositions are used to derive the local cloud opacity which is then utilised in the next GCM iteration. The disequilibrium H/C/O/N gas-phase chemistry is calculated for each iteration to assess the resulting transmission spectrum in post-processing. The cloud opacity feedback causes a temperature inversion at the sub-stellar point and at the evening terminator at gas pressures higher than 0.01 bar. Furthermore, clouds cool the atmosphere between 0.01 bar and 10 bar, and narrow the equatorial wind jet. The transmission spectrum shows muted gas-phase absorption and a cloud particle silicate feature at approximately 10 micron. The combined atmosphere-cloud model retains the full physical complexity of each component and therefore enables a detailed physical interpretation with JWST NIRSpec and MIRI LRS observational accuracy. The model shows that warm Saturn type exoplanets around M-dwarfs are ideal candidates to search for limb asymmetries in clouds and chemistry, identify cloud particle composition by observing their spectral features, and identify the cloud-induced strong thermal inversion that arises on these planets specifically., Comment: 21 pages, 15 figures, Accepted by A&A

Bayesian models of cognition have gained considerable traction in computational neuroscience and psychiatry. Their scopes are now expected to expand rapidly to artificial intelligence, providing general inference frameworks to support embodied, adaptable, and energy-efficient autonomous agents. A central theory in this domain is predictive coding, which posits that learning and behaviour are driven by hierarchical probabilistic inferences about the causes of sensory inputs. Biological realism constrains these networks to rely on simple local computations in the form of precision-weighted predictions and prediction errors. This can make this framework highly efficient, but its implementation comes with unique challenges on the software development side. Embedding such models in standard neural network libraries often becomes limiting, as these libraries' compilation and differentiation backends can force a conceptual separation between optimization algorithms and the systems being optimized. This critically departs from other biological principles such as self-monitoring, self-organisation, cellular growth and functional plasticity. In this paper, we introduce \texttt{pyhgf}: a Python package backed by JAX and Rust for creating, manipulating and sampling dynamic networks for predictive coding. We improve over other frameworks by enclosing the network components as transparent, modular and malleable variables in the message-passing steps. The resulting graphs can implement arbitrary computational complexities as beliefs propagation. But the transparency of core variables can also translate into inference processes that leverage self-organisation principles, and express structure learning, meta-learning or causal discovery as the consequence of network structural adaptation to surprising inputs. The code, tutorials and documentation are hosted at: https://github.com/ilabcode/pyhgf.

In the context of Industry 4.0, the manufacturing sector is increasingly facing the challenge of data usability, which is becoming a widespread phenomenon and a new contemporary concern. In response, Data Governance (DG) emerges as a viable avenue to address data challenges. This study aims to call attention on DG research in the field of operations and supply chain management (OSCM). Based on literature research, we investigate research gaps in academia. Built upon three case studies, we exanimated and analyzed real life data issues in the industry. Four types of cause related to data issues were found: 1) human factors, 2) lack of written rules and regulations, 3) ineffective technological hardware and software, and 4) lack of resources. Subsequently, a three-pronged research framework was suggested. This paper highlights the urgency for research on DG in OSCM, outlines a research pathway for fellow scholars, and offers guidance to industry in the design and implementation of DG strategies.

Selenium is an elemental semiconductor with a wide bandgap suitable for a range of optoelectronic and solar energy conversion technologies. However, developing such applications requires an in-depth understanding of the fundamental material properties. Here, we study the properties of the majority and minority charge carriers in selenium using a recently developed carrier-resolved photo-Hall technique, which enables simultaneous mapping of the mobilities and concentrations of both carriers under varying light intensities. Additionally, we perform temperature-dependent Hall measurements to extract information about the acceptor level and ionization efficiency. Our findings are compared to results from other advanced characterization techniques, and the inconsistencies are outlined. Finally, we characterize a high-performance selenium thin-film solar cell and perform device simulations to systematically address each discrepancy and accurately reproduce experimental current-voltage and external quantum efficiency measurements. These results contribute to a deeper understanding of the optoelectronic properties and carrier dynamics in selenium, which may guide future improvements and facilitate the development of higher-efficiency selenium solar cells.

Room equalisation aims to increase the quality of loudspeaker reproduction in reverberant environments, compensating for colouration caused by imperfect room reflections and frequency dependant loudspeaker directivity. A common technique in the field of room equalisation, is to invert a prototype Room Impulse Response (RIR). Rather than inverting a single RIR at the listening position, a prototype response is composed of several responses distributed around the listening area. This paper proposes a method of impulse response prototyping, using estimated receiver positions, to form a weighted average prototype response. A method of receiver distance estimation is described, supporting the implementation of the prototype RIR. The proposed prototyping method is compared to other methods by measuring their post equalisation spectral deviation at several positions in a simulated room.

Studying and building datasets for dialogue tasks is both expensive and time-consuming due to the need to recruit, train, and collect data from study participants. In response, much recent work has sought to use large language models (LLMs) to simulate both human-human and human-LLM interactions, as they have been shown to generate convincingly human-like text in many settings. However, to what extent do LLM-based simulations \textit{actually} reflect human dialogues? In this work, we answer this question by generating a large-scale dataset of 100,000 paired LLM-LLM and human-LLM dialogues from the WildChat dataset and quantifying how well the LLM simulations align with their human counterparts. Overall, we find relatively low alignment between simulations and human interactions, demonstrating a systematic divergence along the multiple textual properties, including style and content. Further, in comparisons of English, Chinese, and Russian dialogues, we find that models perform similarly. Our results suggest that LLMs generally perform better when the human themself writes in a way that is more similar to the LLM's own style.

To detect ultra-high-energy neutrinos, experiments such as ARA and RNO-G target the radio emission these particles induce when cascading in the ice, using deep antennas in South Pole or in Greenland. One of the main backgrounds for such signals is the radio emission generated by cosmic-ray showers, either directly in the ice, or in the air and transmitted to the ice, which can both reach the deep antennas. The first detection of cosmic rays with deep antennas would thus validate this detection principle and allow us to calibrate the detectors. FAERIE, the Framework for the simulation of Air shower Emission of Radio for in-Ice Experiments, is a numerical tool that couples both CoREAS and GEANT4 Monte-Carlo codes to simulate the radio emission from cosmic-ray showers deep in the ice. Using this code, we will investigate cosmic-ray radio signatures and the possible implications on the design of a cosmic-ray veto., Comment: 8 pages, 5 figures. Proceeding of the 10th International Workshop on Acoustic and Radio EeV Neutrino Detection Activities (ARENA)

Boosting is an extremely successful idea, allowing one to combine multiple low accuracy classifiers into a much more accurate voting classifier. In this work, we present a new and surprisingly simple Boosting algorithm that obtains a provably optimal sample complexity. Sample optimal Boosting algorithms have only recently been developed, and our new algorithm has the fastest runtime among all such algorithms and is the simplest to describe: Partition your training data into 5 disjoint pieces of equal size, run AdaBoost on each, and combine the resulting classifiers via a majority vote. In addition to this theoretical contribution, we also perform the first empirical comparison of the proposed sample optimal Boosting algorithms. Our pilot empirical study suggests that our new algorithm might outperform previous algorithms on large data sets.

Recent works on the parallel complexity of Boosting have established strong lower bounds on the tradeoff between the number of training rounds $p$ and the total parallel work per round $t$. These works have also presented highly non-trivial parallel algorithms that shed light on different regions of this tradeoff. Despite these advancements, a significant gap persists between the theoretical lower bounds and the performance of these algorithms across much of the tradeoff space. In this work, we essentially close this gap by providing both improved lower bounds on the parallel complexity of weak-to-strong learners, and a parallel Boosting algorithm whose performance matches these bounds across the entire $p$ vs.~$t$ compromise spectrum, up to logarithmic factors. Ultimately, this work settles the true parallel complexity of Boosting algorithms that are nearly sample-optimal.

Quantum computing proposes a revolutionary paradigm that can radically transform numerous scientific and industrial application domains. To realize this promise, new capabilities need software solutions that are able to effectively harness its power. However, developers face significant challenges when developing quantum software due to the high computational demands of simulating quantum computers on classical systems. In this paper, we investigate the potential of using an accessible and cost-efficient manner remote computational capabilities to improve the experience of quantum software developers.

Superconductivity and magnetism are antagonistic quantum matter, while their intertwining has long been considered in frustrated-lattice systems1-3. In this work, we utilize scanning tunneling microscopy and muon spin resonance to discover time-reversal symmetry-breaking superconductivity in kagome metal Cs(V,Ta)3Sb5, where the Cooper pairing exhibits magnetism and is modulated by it. In the magnetic channel, we observe spontaneous internal magnetism in a full-gap superconducting state. Under perturbations of inverse magnetic fields, we detect a time-reversal asymmetrical interference of Bogoliubov quasi-particles at a circular vector. At this vector, the pairing gap spontaneously modulates, which is distinct from pair density waves occurring at a point vector and consistent with the theoretical proposal of unusual interference effect under time-reversal symmetry-breaking. The correlation between internal magnetism, Bogoliubov quasi-particles, and pairing modulation provides a chain of experimental clues for time-reversal symmetry-breaking kagome superconductivity., Comment: To appear in Nature Materials (2024)

Large Language Models are expressive tools that enable complex tasks of text understanding within Computational Social Science. Their versatility, while beneficial, poses a barrier for establishing standardized best practices within the field. To bring clarity on the values of different strategies, we present an overview of the performance of modern LLM-based classification methods on a benchmark of 23 social knowledge tasks. Our results point to three best practices: select models with larger vocabulary and pre-training corpora; avoid simple zero-shot in favor of AI-enhanced prompting; fine-tune on task-specific data, and consider more complex forms instruction-tuning on multiple datasets only when only training data is more abundant., Comment: 5 pages, 1 table

Universal potentials open the door for DFT level calculations at a fraction of their cost. We find that for application to systems outside the scope of its training data, CHGNet\cite{deng2023chgnet} has the potential to succeed out of the box, but can also fail significantly in predicting the ground state configuration. We demonstrate that via fine-tuning or a $\Delta$-learning approach it is possible to augment the overall performance of universal potentials for specific cluster and surface systems. We utilize this to investigate and explain experimentally observed defects in the Ag(111)-O surface reconstruction and explain the mechanics behind its formation.

We introduce an atomistic classifier based on a combination of spectral graph theory and a Voronoi tessellation method. This classifier allows for the discrimination between structures from different minima of a potential energy surface, making it a useful tool for sorting through large datasets of atomic systems. We incorporate the classifier as a filtering method in the Global Optimization with First-principles Energy Expressions (GOFEE) algorithm. Here it is used to filter out structures from exploited regions of the potential energy landscape, whereby the risk of stagnation during the searches is lowered. We demonstrate the usefulness of the classifier by solving the global optimization problem of 2-dimensional pyroxene, 3-dimensional olivine, Au12, and Lennard-Jones LJ55 and LJ75 nanoparticles., Comment: 12 pages, 10 figures

Computation of a grid of self consistent 1D model atmospheres of cool stars, sub-stellar objects and exoplanets in the effective temperature range 300K to 3000K, including cloud formation, chemical non-equilibrium effects, and stellar irradiation. The models are called MSG, because they are based on an iterative coupling between three well tested codes, the MARCS stellar atmosphere code, the StaticWeather cloud formation code and the GGchem chemical equilibrium code. It includes up-to-date molecular and atomic opacities, cloud formation and advanced chemical equilibrium calculations, and involves new numerical methods at low temperatures to allow robust convergence. The coupling between the MARCS radiative transfer and GGchem chemical equilibrium computations has made it possibly effectively to reach convergence based on electron pressure for the warmer models and gas pressure for the cooler models, enabling self-consistent modelling of stellar, sub-stellar and exoplanetary objects in a very wide range of effective temperatures. Here we describe the basic details of the models, with illustrative examples of cloudy and irradiated models as well as models based on non-equilibrium chemistry. The qualitative changes in the relative abundances of TiO, H2O, CH4, NH3, and other molecules in our models follow the observationally defined M, L, T (and Y) sequences, but reveal more complex and depth dependent abundance changes, and therefore a spectral classification depending on more parameters. The self consistent coupling to Static-Weather cloud computations, allows detailed comparison between nucleation and observed relative dimming of different spectral bands, with advanced applications for new identification methods of potential exoplanetary biology.

In this paper we consider calibration of hydraulic models for district heating systems based on operational data. We extend previous theoretical work on the topic to handle real-world complications, namely unknown valve characteristics and hysteresis. We generate two datasets in the Smart Water Infrastructure laboratory in Aalborg, Denmark, on which we evaluate the proposed procedure. In the first data set the system is controlled in such a way to excite all operational modes in terms of combinations of valve set-points. Here the best performing model predicted volume flow rates within roughly 5 and 10 \% deviation from the mean volume flow rate for the consumer with the highest and lowest mean volume flow rates respectively. This performance was met in the majority of the operational region. In the second data set, the system was controlled in order to mimic real load curves. The model trained on this data set performed similarly well when evaluated on data in the operational range represented in the training data. However, the model performance deteriorated when evaluated on data which was not represented in the training data.