Exascale computing and its associated applications have required increasing degrees of efficiency. Semiconductor-Transistor-based Circuits (STbCs) have struggled with increasing the GHz frequency while dealing with power dissipation issues. Emerging as an alternative to STbC, single flux quantum (SFQ) logic in the superconducting electrons (SCE) technology promises higher-speed clock frequencies at ultra-low power consumption. However, its quantized pulse-based operation and high environmental requirements, process variations and other SFQ-specific non-idealities are the significant causes of logic error for SFQ circuits. A suitable method of minimizing the impact of the afore-mentioned error sources is to minimize the number of Josephson Junctions (JJs) in the circuits, hence an essential part of the design flow of large SFQ circuits. This paper presents a novel SFQ logic synthesis framework that given a netlist, offers an automated mapping solution including majority (MAJ) logic with the goal of minimizing the number of JJs, while catering to the unique characteristics and requirements of the design. Our experiments confirm that our synthesis framework significantly outperforms the state-of-the-art academic SFQ technology mapper, namely reducing the number of JJs on average by 35.0%.
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The present study is an extension of the work done in Parareal convergence for oscillatory pdes with finite time-scale separation (2019), A. G. Peddle, T. Haut, and B. Wingate, [16], and An asymptotic parallel-in-time method for highly oscillatory pdes (2014), T. Haut and B. Wingate, [10], where a two-level Parareal method with averaging is examined. The method proposed in this paper is a multi-level Parareal method with arbitrarily many levels, which is not restricted to the two-level case. We give an asymptotic error estimate which reduces to the two-level estimate for the case when only two levels are considered. Introducing more than two levels has important consequences for the averaging procedure, as we choose separate averaging windows for each of the different levels, which is an additional new feature of the present study. The different averaging windows make the proposed method especially appropriate for multi-scale problems, because we can introduce a level for each intrinsic scale of the problem and adapt the averaging procedure such that we reproduce the behavior of the model on the particular scale resolved by the level. The computational complexity of the new method is investigated and the efficiency is studied on several examples.
The circular coordinates algorithm of de Silva, Morozov, and Vejdemo-Johansson takes as input a dataset together with a cohomology class representing a $1$-dimensional hole in the data; the output is a map from the data into the circle that captures this hole, and that is of minimum energy in a suitable sense. However, when applied to several cohomology classes, the output circle-valued maps can be "geometrically correlated" even if the chosen cohomology classes are linearly independent. It is shown in the original work that less correlated maps can be obtained with suitable integer linear combinations of the cohomology classes, with the linear combinations being chosen by inspection. In this paper, we identify a formal notion of geometric correlation between circle-valued maps which, in the Riemannian manifold case, corresponds to the Dirichlet form, a bilinear form derived from the Dirichlet energy. We describe a systematic procedure for constructing low energy torus-valued maps on data, starting from a set of linearly independent cohomology classes. We showcase our procedure with computational examples. Our main algorithm is based on the Lenstra--Lenstra--Lov\'asz algorithm from computational number theory.
Secure multi-party computation (SMPC) protocols allow several parties that distrust each other to collectively compute a function on their inputs. In this paper, we introduce a protocol that lifts classical SMPC to quantum SMPC in a composably and statistically secure way, even for a single honest party. Unlike previous quantum SMPC protocols, our proposal only requires very limited quantum resources from all but one party; it suffices that the weak parties, i.e. the clients, are able to prepare single-qubit states in the X-Y plane. The novel quantum SMPC protocol is constructed in a naturally modular way, and relies on a new technique for quantum verification that is of independent interest. This verification technique requires the remote preparation of states only in a single plane of the Bloch sphere. In the course of proving the security of the new verification protocol, we also uncover a fundamental invariance that is inherent to measurement-based quantum computing.
When solving compressible multi-material flow problems, an unresolved challenge is the computation of advective fluxes across material interfaces that separate drastically different thermodynamic states and relations. A popular idea in this regard is to locally construct bimaterial Riemann problems, and to apply their exact solutions in flux computation. For general equations of state, however, finding the exact solution of a Riemann problem is expensive as it requires nested loops. Multiplied by the large number of Riemann problems constructed during a simulation, the computational cost often becomes prohibitive. The work presented in this paper aims to accelerate the solution of bimaterial Riemann problems without introducing approximations or offline precomputation tasks. The basic idea is to exploit some special properties of the Riemann problem equations, and to recycle previous solutions as much as possible. Following this idea, four acceleration methods are developed, including (1) a change of integration variable through rarefaction fans, (2) storing and reusing integration trajectory data, (3) step size adaptation, and (4) constructing an R-tree on the fly to generate initial guesses. The performance of these acceleration methods are assessed using four example problems in underwater explosion, laser-induced cavitation, and hypervelocity impact. These problems exhibit strong shock waves, large interface deformation, contact of multiple (>2) interfaces, and interaction between gases and condensed matters. In these challenging cases, the solution of bimaterial Riemann problems is accelerated by 37 to 83 times. As a result, the total cost of advective flux computation, which includes the exact Riemann problem solution at material interfaces and the numerical flux calculation over the entire computational domain, is accelerated by 18 to 79 times.
Our research deals with the optimization version of the set partition problem, where the objective is to minimize the absolute difference between the sums of the two disjoint partitions. Although this problem is known to be NP-hard and requires exponential time to solve, we propose a less demanding version of this problem where the goal is to find a locally optimal solution. In our approach, we consider the local optimality in respect to any movement of at most two elements. To accomplish this, we developed an algorithm that can generate a locally optimal solution in at most $O(N^2)$ time and $O(N)$ space. Our algorithm can handle arbitrary input precisions and does not require positive or integer inputs. Hence, it can be applied in various problem scenarios with ease.
Quantifying entanglement is an important task by which the resourcefulness of a state can be measured. Here we develop a quantum algorithm that tests for and quantifies the separability of a general bipartite state, by making use of the quantum steering effect. Our first separability test consists of a distributed quantum computation involving two parties: a computationally limited client, who prepares a purification of the state of interest, and a computationally unbounded server, who tries to steer the reduced systems to a probabilistic ensemble of pure product states. To design a practical algorithm, we replace the role of the server by a combination of parameterized unitary circuits and classical optimization techniques to perform the necessary computation. The result is a variational quantum steering algorithm (VQSA), which is our second separability test that is better suited for the capabilities of quantum computers available today. This VQSA has an additional interpretation as a distributed variational quantum algorithm (VQA) that can be executed over a quantum network, in which each node is equipped with classical and quantum computers capable of executing VQA. We then simulate our VQSA on noisy quantum simulators and find favorable convergence properties on the examples tested. We also develop semidefinite programs, executable on classical computers, that benchmark the results obtained from our VQSA. Our findings here thus provide a meaningful connection between steering, entanglement, quantum algorithms, and quantum computational complexity theory. They also demonstrate the value of a parameterized mid-circuit measurement in a VQSA and represent a first-of-its-kind application for a distributed VQA. Finally, the whole framework generalizes to the case of multipartite states and entanglement.
Online Class-Incremental (OCI) learning has sparked new approaches to expand the previously trained model knowledge from sequentially arriving data streams with new classes. Unfortunately, OCI learning can suffer from catastrophic forgetting (CF) as the decision boundaries for old classes can become inaccurate when perturbated by new ones. Existing literature have applied the data augmentation (DA) to alleviate the model forgetting, while the role of DA in OCI has not been well understood so far. In this paper, we theoretically show that augmented samples with lower correlation to the original data are more effective in preventing forgetting. However, aggressive augmentation may also reduce the consistency between data and corresponding labels, which motivates us to exploit proper DA to boost the OCI performance and prevent the CF problem. We propose the Enhanced Mixup (EnMix) method that mixes the augmented samples and their labels simultaneously, which is shown to enhance the sample diversity while maintaining strong consistency with corresponding labels. Further, to solve the class imbalance problem, we design an Adaptive Mixup (AdpMix) method to calibrate the decision boundaries by mixing samples from both old and new classes and dynamically adjusting the label mixing ratio. Our approach is demonstrated to be effective on several benchmark datasets through extensive experiments, and it is shown to be compatible with other replay-based techniques.
Distributed computing, in which a resource-intensive task is divided into subtasks and distributed among different machines, plays a key role in solving large-scale problems. Coded computing is a recently emerging paradigm where redundancy for distributed computing is introduced to alleviate the impact of slow machines (stragglers) on the completion time. We investigate coded computing solutions over elastic resources, where the set of available machines may change in the middle of the computation. This is motivated by recently available services in the cloud computing industry (e.g., EC2 Spot, Azure Batch) where low-priority virtual machines are offered at a fraction of the price of the on-demand instances but can be preempted on short notice. Our contributions are three-fold. We first introduce a new concept called transition waste that quantifies the number of tasks existing machines must abandon or take over when a machine joins/leaves. We then develop an efficient method to minimize the transition waste for the cyclic task allocation scheme recently proposed in the literature (Yang et al. ISIT'19). Finally, we establish a novel solution based on finite geometry achieving zero transition wastes given that the number of active machines varies within a fixed range.
We propose a new framework for combining entity resolution and query answering in knowledge bases (KBs) with tuple-generating dependencies (tgds) and equality-generating dependencies (egds) as rules. We define the semantics of the KB in terms of special instances that involve equivalence classes of entities and sets of values. Intuitively, the former collect all entities denoting the same real-world object, while the latter collect all alternative values for an attribute. This approach allows us to both resolve entities and bypass possible inconsistencies in the data. We then design a chase procedure that is tailored to this new framework and has the feature that it never fails; moreover, when the chase procedure terminates, it produces a universal solution, which in turn can be used to obtain the certain answers to conjunctive queries. We finally discuss challenges arising when the chase does not terminate.
In this paper, we present a new method for detecting road users in an urban environment which leads to an improvement in multiple object tracking. Our method takes as an input a foreground image and improves the object detection and segmentation. This new image can be used as an input to trackers that use foreground blobs from background subtraction. The first step is to create foreground images for all the frames in an urban video. Then, starting from the original blobs of the foreground image, we merge the blobs that are close to one another and that have similar optical flow. The next step is extracting the edges of the different objects to detect multiple objects that might be very close (and be merged in the same blob) and to adjust the size of the original blobs. At the same time, we use the optical flow to detect occlusion of objects that are moving in opposite directions. Finally, we make a decision on which information we keep in order to construct a new foreground image with blobs that can be used for tracking. The system is validated on four videos of an urban traffic dataset. Our method improves the recall and precision metrics for the object detection task compared to the vanilla background subtraction method and improves the CLEAR MOT metrics in the tracking tasks for most videos.
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