The use of quantum processing units (QPUs) promises speed-ups for solving computational problems. Yet, current devices are limited by the number of qubits and suffer from significant imperfections, which prevents achieving quantum advantage. To step towards practical utility, one approach is to apply hardware-software co-design methods. This can involve tailoring problem formulations and algorithms to the quantum execution environment, but also entails the possibility of adapting physical properties of the QPU to specific applications. In this work, we follow the latter path, and investigate how key figures - circuit depth and gate count - required to solve four cornerstone NP-complete problems vary with tailored hardware properties. Our results reveal that achieving near-optimal performance and properties does not necessarily require optimal quantum hardware, but can be satisfied with much simpler structures that can potentially be realised for many hardware approaches. Using statistical analysis techniques, we additionally identify an underlying general model that applies to all subject problems. This suggests that our results may be universally applicable to other algorithms and problem domains, and tailored QPUs can find utility outside their initially envisaged problem domains. The substantial possible improvements nonetheless highlight the importance of QPU tailoring to progress towards practical deployment and scalability of quantum software.
相關內容
A package query returns a package - a multiset of tuples - that maximizes or minimizes a linear objective function subject to linear constraints, thereby enabling in-database decision support. Prior work has established the equivalence of package queries to Integer Linear Programs (ILPs) and developed the SketchRefine algorithm for package query processing. While this algorithm was an important first step toward supporting prescriptive analytics scalably inside a relational database, it struggles when the data size grows beyond a few hundred million tuples or when the constraints become very tight. In this paper, we present Progressive Shading, a novel algorithm for processing package queries that can scale efficiently to billions of tuples and gracefully handle tight constraints. Progressive Shading solves a sequence of optimization problems over a hierarchy of relations, each resulting from an ever-finer partitioning of the original tuples into homogeneous groups until the original relation is obtained. This strategy avoids the premature discarding of high-quality tuples that can occur with SketchRefine. Our novel partitioning scheme, Dynamic Low Variance, can handle very large relations with multiple attributes and can dynamically adapt to both concentrated and spread-out sets of attribute values, provably outperforming traditional partitioning schemes such as KD-tree. We further optimize our system by replacing our off-the-shelf optimization software with customized ILP and LP solvers, called Dual Reducer and Parallel Dual Simplex respectively, that are highly accurate and orders of magnitude faster.
The present study aims to explore the feasibility of language translation using quantum natural language processing algorithms on noisy intermediate-scale quantum (NISQ) devices. Classical methods in natural language processing (NLP) struggle with handling large-scale computations required for complex language tasks, but quantum NLP on NISQ devices holds promise in harnessing quantum parallelism and entanglement to efficiently process and analyze vast amounts of linguistic data, potentially revolutionizing NLP applications. Our research endeavors to pave the way for quantum neural machine translation, which could potentially offer advantages over classical methods in the future. We employ Shannon entropy to demonstrate the significant role of some appropriate angles of rotation gates in the performance of parametrized quantum circuits. In particular, we utilize these angles (parameters) as a means of communication between quantum circuits of different languages. To achieve our objective, we adopt the encoder-decoder model of classical neural networks and implement the translation task using long short-term memory (LSTM). Our experiments involved 160 samples comprising English sentences and their Persian translations. We trained the models with different optimisers implementing stochastic gradient descent (SGD) as primary and subsequently incorporating two additional optimizers in conjunction with SGD. Notably, we achieved optimal results-with mean absolute error of 0.03, mean squared error of 0.002, and 0.016 loss-by training the best model, consisting of two LSTM layers and using the Adam optimiser. Our small dataset, though consisting of simple synonymous sentences with word-to-word mappings, points to the utility of Shannon entropy as a figure of merit in more complex machine translation models for intricate sentence structures.
In previous work, summarized in this paper, we proposed an operation of parallel composition for rewriting-logic theories, allowing compositional specification of systems and reusability of components. The present paper focuses on compositional verification. We show how the assume/guarantee technique can be transposed to our setting, by giving appropriate definitions of satisfaction based on transition structures and path semantics. We also show that simulation and equational abstraction can be done componentwise. Appropriate concepts of fairness and deadlock for our composition operation are discussed, as they affect satisfaction of temporal formulas. We keep in parallel a distributed and a global view of composed systems. We show that these views are equivalent and interchangeable, which may help our intuition and also has practical uses as, for example, it allows global-style verification of a modularly specified system.
Densest Subgraph Problem (DSP) is an important primitive problem with a wide range of applications, including fraud detection, community detection and DNA motif discovery. Edge-based density is one of the most common metrics in DSP. Although a maximum flow algorithm can exactly solve it in polynomial time, the increasing amount of data and the high complexity of algorithms motivate scientists to find approximation algorithms. Among these, its duality of linear programming derives several iterative algorithms including Greedy++, Frank-Wolfe and FISTA which redistribute edge weights to find the densest subgraph, however, these iterative algorithms vibrate around the optimal solution, which are not satisfactory for fast convergence. We propose our main algorithm Locally Optimal Weight Distribution (LOWD) to distribute the remaining edge weights in a locally optimal operation to converge to the optimal solution monotonically. Theoretically, we show that it will reach the optimal state of a specific linear programming which is called locally-dense decomposition. Besides, we show that it is not necessary to consider most of the edges in the original graph. Therefore, we develop a pruning algorithm using a modified Counting Sort to prune graphs by removing unnecessary edges and nodes, and then we can search the densest subgraph in a much smaller graph.
Trajectory optimization is a powerful tool for robot motion planning and control. State-of-the-art general-purpose nonlinear programming solvers are versatile, handle constraints effectively and provide a high numerical robustness, but they are slow because they do not fully exploit the optimal control problem structure at hand. Existing structure-exploiting solvers are fast, but they often lack techniques to deal with nonlinearity or rely on penalty methods to enforce (equality or inequality) path constraints. This work presents Fatrop: a trajectory optimization solver that is fast and benefits from the salient features of general-purpose nonlinear optimization solvers. The speed-up is mainly achieved through the integration of a specialized linear solver, based on a Riccati recursion that is generalized to also support stagewise equality constraints. To demonstrate the algorithm's potential, it is benchmarked on a set of robot problems that are challenging from a numerical perspective, including problems with a minimum-time objective and no-collision constraints. The solver is shown to solve problems for trajectory generation of a quadrotor, a robot manipulator and a truck-trailer problem in a few tens of milliseconds. The algorithm's C++-code implementation accompanies this work as open source software, released under the GNU Lesser General Public License (LGPL). This software framework may encourage and enable the robotics community to use trajectory optimization in more challenging applications.
In this paper we give the first efficient algorithms for the $k$-center problem on dynamic graphs undergoing edge updates. In this problem, the goal is to partition the input into $k$ sets by choosing $k$ centers such that the maximum distance from any data point to the closest center is minimized. It is known that it is NP-hard to get a better than $2$ approximation for this problem. While in many applications the input may naturally be modeled as a graph, all prior works on $k$-center problem in dynamic settings are on metrics. In this paper, we give a deterministic decremental $(2+\epsilon)$-approximation algorithm and a randomized incremental $(4+\epsilon)$-approximation algorithm, both with amortized update time $kn^{o(1)}$ for weighted graphs. Moreover, we show a reduction that leads to a fully dynamic $(2+\epsilon)$-approximation algorithm for the $k$-center problem, with worst-case update time that is within a factor $k$ of the state-of-the-art upper bound for maintaining $(1+\epsilon)$-approximate single-source distances in graphs. Matching this bound is a natural goalpost because the approximate distances of each vertex to its center can be used to maintain a $(2+\epsilon)$-approximation of the graph diameter and the fastest known algorithms for such a diameter approximation also rely on maintaining approximate single-source distances.
In this paper, we propose a method for estimating model parameters using Small-Angle Scattering (SAS) data based on the Bayesian inference. Conventional SAS data analyses involve processes of manual parameter adjustment by analysts or optimization using gradient methods. These analysis processes tend to involve heuristic approaches and may lead to local solutions.Furthermore, it is difficult to evaluate the reliability of the results obtained by conventional analysis methods. Our method solves these problems by estimating model parameters as probability distributions from SAS data using the framework of the Bayesian inference. We evaluate the performance of our method through numerical experiments using artificial data of representative measurement target models.From the results of the numerical experiments, we show that our method provides not only high accuracy and reliability of estimation, but also perspectives on the transition point of estimability with respect to the measurement time and the lower bound of the angular domain of the measured data.
Quantum computing is in an era defined by rapidly evolving quantum hardware technologies, combined with persisting high gate error rates, large amounts of noise, and short coherence times. Overcoming these limitations requires systems-level approaches that account for the strengths and weaknesses of the underlying hardware technology. Yet few hardware-aware compiler techniques exist for neutral atom devices, with no prior work on compiling to the neutral atom native gate set. In particular, current neutral atom hardware does not support certain single-qubit rotations via local addressing, which often requires the circuit to be decomposed into a large number of gates, leading to long circuit durations and low overall fidelities. We propose the first compiler designed to overcome the challenges of limited local addressibility in neutral atom quantum computers. We present algorithms to decompose circuits into the neutral atom native gate set, with emphasis on optimizing total pulse area of global gates, which dominate gate execution costs in several current architectures. Furthermore, we explore atom movement as an alternative to expensive gate decompositions, gaining immense speedup with routing, which remains a huge overhead for many quantum circuits. Our decomposition optimizations result in up to ~3.5x and ~2.9x speedup in time spent executing global gates and time spent executing single-qubit gates, respectively. When combined with our atom movement routing algorithms, our compiler achieves up to ~10x reduction in circuit duration, with over ~2x improvement in fidelity. We show that our compiler strategies can be adapted for a variety of hardware-level parameters as neutral atom technology continues to develop.
Reservoir computing (RC), first applied to temporal signal processing, is a recurrent neural network in which neurons are randomly connected. Once initialized, the connection strengths remain unchanged. Such a simple structure turns RC into a non-linear dynamical system that maps low-dimensional inputs into a high-dimensional space. The model's rich dynamics, linear separability, and memory capacity then enable a simple linear readout to generate adequate responses for various applications. RC spans areas far beyond machine learning, since it has been shown that the complex dynamics can be realized in various physical hardware implementations and biological devices. This yields greater flexibility and shorter computation time. Moreover, the neuronal responses triggered by the model's dynamics shed light on understanding brain mechanisms that also exploit similar dynamical processes. While the literature on RC is vast and fragmented, here we conduct a unified review of RC's recent developments from machine learning to physics, biology, and neuroscience. We first review the early RC models, and then survey the state-of-the-art models and their applications. We further introduce studies on modeling the brain's mechanisms by RC. Finally, we offer new perspectives on RC development, including reservoir design, coding frameworks unification, physical RC implementations, and interaction between RC, cognitive neuroscience and evolution.
Constraint programming is known for being an efficient approach for solving combinatorial problems. Important design choices in a solver are the branching heuristics, which are designed to lead the search to the best solutions in a minimum amount of time. However, developing these heuristics is a time-consuming process that requires problem-specific expertise. This observation has motivated many efforts to use machine learning to automatically learn efficient heuristics without expert intervention. To the best of our knowledge, it is still an open research question. Although several generic variable-selection heuristics are available in the literature, the options for a generic value-selection heuristic are more scarce. In this paper, we propose to tackle this issue by introducing a generic learning procedure that can be used to obtain a value-selection heuristic inside a constraint programming solver. This has been achieved thanks to the combination of a deep Q-learning algorithm, a tailored reward signal, and a heterogeneous graph neural network architecture. Experiments on graph coloring, maximum independent set, and maximum cut problems show that our framework is able to find better solutions close to optimality without requiring a large amounts of backtracks while being generic.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191