scispace - formally typeset
Search or ask a question

Showing papers on "Operator (computer programming) published in 2020"


Posted Content
TL;DR: This work forms a new neural operator by parameterizing the integral kernel directly in Fourier space, allowing for an expressive and efficient architecture and shows state-of-the-art performance compared to existing neural network methodologies.
Abstract: The classical development of neural networks has primarily focused on learning mappings between finite-dimensional Euclidean spaces. Recently, this has been generalized to neural operators that learn mappings between function spaces. For partial differential equations (PDEs), neural operators directly learn the mapping from any functional parametric dependence to the solution. Thus, they learn an entire family of PDEs, in contrast to classical methods which solve one instance of the equation. In this work, we formulate a new neural operator by parameterizing the integral kernel directly in Fourier space, allowing for an expressive and efficient architecture. We perform experiments on Burgers' equation, Darcy flow, and Navier-Stokes equation. The Fourier neural operator is the first ML-based method to successfully model turbulent flows with zero-shot super-resolution. It is up to three orders of magnitude faster compared to traditional PDE solvers. Additionally, it achieves superior accuracy compared to previous learning-based solvers under fixed resolution.

762 citations


Posted Content
TL;DR: The philosophy behind ITensor, a system for programming tensor network calculations with an interface modeled on tensor diagram notation, and examples of each part of the interface including Index objects, the ITensor product operator, Tensor factorizations, tensor storage types, algorithms for matrix product state (MPS) and matrix product operator (MPO) tensor networks, and the NDTensors library are discussed.
Abstract: ITensor is a system for programming tensor network calculations with an interface modeled on tensor diagram notation, which allows users to focus on the connectivity of a tensor network without manually bookkeeping tensor indices. The ITensor interface rules out common programming errors and enables rapid prototyping of tensor network algorithms. After discussing the philosophy behind the ITensor approach, we show examples of each part of the interface including Index objects, the ITensor product operator, tensor factorizations, tensor storage types, algorithms for matrix product state (MPS) and matrix product operator (MPO) tensor networks, quantum number conserving block-sparse tensors, and the NDTensors library. We also review publications that have used ITensor for quantum many-body physics and for other areas where tensor networks are increasingly applied. To conclude we discuss promising features and optimizations to be added in the future.

386 citations


Journal ArticleDOI
TL;DR: Experimental results on a series of public datasets show that the effective combination of the binary mutation and OPS makes the MOFS-BDE achieve a trade-off between local exploitation and global exploration.

262 citations


Proceedings Article
26 Feb 2020
TL;DR: The key innovation in this work is that a single set of network parameters, within a carefully designed network architecture, may be used to describe mappings between infinite-dimensional spaces and between different finite-dimensional approximations of those spaces.
Abstract: The classical development of neural networks has been primarily for mappings between a finite-dimensional Euclidean space and a set of classes, or between two finite-dimensional Euclidean spaces. The purpose of this work is to generalize neural networks so that they can learn mappings between infinite-dimensional spaces (operators). The key innovation in our work is that a single set of network parameters, within a carefully designed network architecture, may be used to describe mappings between infinite-dimensional spaces and between different finite-dimensional approximations of those spaces. We formulate approximation of the infinite-dimensional mapping by composing nonlinear activation functions and a class of integral operators. The kernel integration is computed by message passing on graph networks. This approach has substantial practical consequences which we will illustrate in the context of mappings between input data to partial differential equations (PDEs) and their solutions. In this context, such learned networks can generalize among different approximation methods for the PDE (such as finite difference or finite element methods) and among approximations corresponding to different underlying levels of resolution and discretization. Experiments confirm that the proposed graph kernel network does have the desired properties and show competitive performance compared to the state of the art solvers.

231 citations


Journal ArticleDOI
TL;DR: A variational approach for Markov processes (VAMP) that allows us to find optimal feature mappings and optimal Markovian models of the dynamics from given time series data and proposes a new VAMP-E score, which can be applied to cross-validation for hyper-parameter optimization and model selection in VAMP.
Abstract: Inference, prediction, and control of complex dynamical systems from time series is important in many areas, including financial markets, power grid management, climate and weather modeling, or molecular dynamics. The analysis of such highly nonlinear dynamical systems is facilitated by the fact that we can often find a (generally nonlinear) transformation of the system coordinates to features in which the dynamics can be excellently approximated by a linear Markovian model. Moreover, the large number of system variables often change collectively on large time- and length-scales, facilitating a low-dimensional analysis in feature space. In this paper, we introduce a variational approach for Markov processes (VAMP) that allows us to find optimal feature mappings and optimal Markovian models of the dynamics from given time series data. The key insight is that the best linear model can be obtained from the top singular components of the Koopman operator. This leads to the definition of a family of score functions called VAMP-r which can be calculated from data, and can be employed to optimize a Markovian model. In addition, based on the relationship between the variational scores and approximation errors of Koopman operators, we propose a new VAMP-E score, which can be applied to cross-validation for hyper-parameter optimization and model selection in VAMP. VAMP is valid for both reversible and nonreversible processes and for stationary and nonstationary processes or realizations.

187 citations


Journal ArticleDOI
06 Mar 2020
TL;DR: The Caputo fractional derivative has been one of the most useful operators for modelling non-local behaviors by fractional differential equations as discussed by the authors. But it is not a suitable operator for modeling the Mittag-Leffler function.
Abstract: The Caputo fractional derivative has been one of the most useful operators for modelling non-local behaviours by fractional differential equations. It is defined, for a differentiable function f ( t ) , by a fractional integral operator applied to the derivative f ′ ( t ) . We define a new fractional operator by substituting for this f ′ ( t ) a more general proportional derivative. This new operator can also be written as a Riemann–Liouville integral of a proportional derivative, or in some important special cases as a linear combination of a Riemann–Liouville integral and a Caputo derivative. We then conduct some analysis of the new definition: constructing its inverse operator and Laplace transform, solving some fractional differential equations using it, and linking it with a recently described bivariate Mittag-Leffler function.

169 citations


Journal ArticleDOI
TL;DR: This paper explores strategies for enforcing hard constraints by using $XY$ Hamiltonians as mixing operators (mixers) and demonstrates that, for an integer variable admitting $\ensuremath{\kappa}$ discrete values represented through one-hot encoding, certain classes of the mixer Hamiltonian can be implemented without Trotter error in depth.
Abstract: The quantum alternating operator ansatz (QAOA) is a promising gate-model metaheuristic for combinatorial optimization. Applying the algorithm to problems with constraints presents an implementation challenge for near-term quantum resources. This paper explores strategies for enforcing hard constraints by using $XY$ Hamiltonians as mixing operators (mixers). Despite the complexity of simulating the $XY$ model, we demonstrate that, for an integer variable admitting $\ensuremath{\kappa}$ discrete values represented through one-hot encoding, certain classes of the mixer Hamiltonian can be implemented without Trotter error in depth $O(\ensuremath{\kappa})$. We also specify general strategies for implementing QAOA circuits on all-to-all connected hardware graphs and linearly connected hardware graphs inspired by fermionic simulation techniques. Performance is validated on graph-coloring problems that are known to be challenging for a given classical algorithm. The general strategy of using $XY$ mixers is borne out numerically, demonstrating a significant improvement over the general $X$ mixer, and moreover the generalized $W$ state yields better performance than easier-to-generate classical initial states when $XY$ mixers are used.

140 citations


Journal ArticleDOI
21 May 2020-Biology
TL;DR: The infection system of the novel coronavirus (2019-nCoV) with a nonlocal operator defined in the Caputo sense is investigated with the help of the fractional natural decomposition method (FNDM), which is based on the Adomian decomposition and natural transform methods.
Abstract: In this study, we investigate the infection system of the novel coronavirus (2019-nCoV) with a nonlocal operator defined in the Caputo sense. With the help of the fractional natural decomposition method (FNDM), which is based on the Adomian decomposition and natural transform methods, numerical results were obtained to better understand the dynamical structures of the physical behavior of 2019-nCoV. Such behaviors observe the general properties of the mathematical model of 2019-nCoV. This mathematical model is composed of data reported from the city of Wuhan, China.

134 citations


Journal ArticleDOI
TL;DR: In this paper, a general method to calculate out-of-time-ordered correlators (OTOCs) of local operators in one-dimensional systems based on approximating Heisenberg operators as matrix product operators (MPOs) was proposed.
Abstract: Scrambling, a process in which quantum information spreads over a complex quantum system, becoming inaccessible to simple probes, occurs in generic chaotic quantum many-body systems, ranging from spin chains to metals and even to black holes. Scrambling can be measured using out-of-time-ordered correlators (OTOCs), which are closely tied to the growth of Heisenberg operators. We present a general method to calculate OTOCs of local operators in one-dimensional systems based on approximating Heisenberg operators as matrix product operators (MPOs). Contrary to the common belief that such tensor network methods work only at early times, we show that the entire early growth region of the OTOC can be captured using an MPO approximation with modest bond dimension. We analytically establish the goodness of the approximation by showing that, if an appropriate OTOC is close to its initial value, then the associated Heisenberg operator has low entanglement across a given cut. We use the method to study scrambling in a chaotic spin chain with $$201$$ sites. On the basis of these data and previous results, we conjecture a universal form for the dynamics of the OTOC near the wavefront. We show that this form collapses the chaotic spin chain data over more than 15 orders of magnitude. A general method is proposed to calculate the out-of-time-ordered correlators (OTOCs) in one-dimensional systems. Motivated by the results obtained from its application to various systems, a universal form for the dynamics of OTOCs is conjectured.

132 citations


Journal ArticleDOI
TL;DR: In this article, a nonlocal operator method is proposed which is generally applicable for solving partial differential equations (PDEs) of mechanical problems, which can be regarded as the integral form "equivalent" to the differential form in the sense of nonlocal interaction model for solving the unknown field.

130 citations


Journal ArticleDOI
TL;DR: The need to define not only the operators present in the ansatz, but also the order in which they appear is established, necessary for adhering to the quantum chemical notion of a "model chemistry", in addition to the general importance of scientific reproducibility.
Abstract: The variational quantum eigensolver (VQE) has emerged as one of the most promising near-term quantum algorithms that can be used to simulate many-body systems such as molecular electronic structures. Serving as an attractive ansatz in the VQE algorithm, unitary coupled cluster (UCC) theory has seen a renewed interest in recent literature. However, unlike the original classical UCC theory, implementation on a quantum computer requires a finite-order Suzuki-Trotter decomposition to separate the exponentials of the large sum of Pauli operators. While previous literature has recognized the nonuniqueness of different orderings of the operators in the Trotterized form of UCC methods, the question of whether or not different orderings matter at the chemical scale has not been addressed. In this Letter, we explore the effect of operator ordering on the Trotterized UCCSD ansatz, as well as the much more compact k-UpCCGSD ansatz recently proposed by Lee et al. [ J. Chem. Theory Comput. , 2019 , 15 , 311 . arXiv, 2019 , quant-ph:1909.09114. https://arxiv.org/abs/1909.09114 ]. We observe a significant, system-dependent variation in the energies of Trotterizations with different operator orderings. The energy variations occur on a chemical scale, sometimes on the order of hundreds of kcal/mol. This Letter establishes the need to define not only the operators present in the ansatz but also the order in which they appear. This is necessary for adhering to the quantum chemical notion of a "model chemistry", in addition to the general importance of scientific reproducibility. As a final note, we suggest a useful strategy to select out of the combinatorial number of possibilities, a single well-defined and effective ordering of the operators.

Journal ArticleDOI
TL;DR: In this paper, a fractional version of SIRS model is extensively investigated for the HRSV disease involving a new derivative operator with Mittag-Leffler kernel in the Caputo sense (ABC).
Abstract: In the current work, a fractional version of SIRS model is extensively investigated for the HRSV disease involving a new derivative operator with Mittag-Leffler kernel in the Caputo sense (ABC). The fixed-point theory is employed to show the existence and uniqueness of the solution for the model under consideration. In order to see the performance of this model, simulation and comparative analyses are carried out according to the real experimental data from the state of Florida. To believe upon the results obtained, the fractional order is allowed to vary between ( 0 , 1 ) whereupon the physical observations show that the fractional dynamical character depends on the order of derivative operator and approaches an integer solution as α tends to 1. These features make the model more applicable when presented in the structure of fractional-order with ABC derivative. The effect of treatment by an optimal control strategy is also examined on the evolution of susceptible, infectious, and recovered individuals. Simulation results indicate that our fractional modeling and optimal control scheme are less costly and more effective than the proposed approach in the classical version of the model to diminish the HRSV infected individuals.

Journal ArticleDOI
TL;DR: This paper analyzes both the independent and interdependent relationship that exist between the input arguments based on the arithmetic mean and the Maclaurin symmetric mean (MSM) respectively and develops some new Hamacher operations for q-ROFS.

Proceedings ArticleDOI
19 Jul 2020
TL;DR: An improved optimization algorithm is proposed that uses the benefits of multiple differential evolution operators, with more emphasis placed on the best-performing operator, with its results outperforming both single operator-based and different state-of-the-art algorithms.
Abstract: In recent years, several multi-method and multi-operator-based algorithms have been proposed for solving optimization problems. Generally, their performance is better than other algorithms that based on a single operator and/or algorithm. However, they do not perform consistently well over all the problems tested in the literature. In this paper, we propose an improved optimization algorithm that uses the benefits of multiple differential evolution operators, with more emphasis placed on the best-performing operator. The performance of the proposed algorithm is tested by solving 10 problems with 5, 10, 15 and 20 dimensions taken from CEC2020 competition on single objective bound constrained optimization, with its results outperforming both single operator-based and different state-of-the-art algorithms.

Journal ArticleDOI
TL;DR: In this article, the authors use soft and collinear theorems of Einstein-Yang-Mills theory to derive the OPEs of BMS field operators generating superrotations and supertranslations.
Abstract: We elaborate on the proposal of flat holography in which four-dimensional physics is encoded in two-dimensional celestial conformal field theory (CCFT). The symmetry underlying CCFT is the extended BMS symmetry of (asymptotically) flat space­ time. We use soft and collinear theorems of Einstein-Yang-Mills theory to derive the OPEs of BMS field operators generating superrotations and supertranslations. The energy­ momentum tensor, given by a shadow transform of a soft graviton operator, implements superrotations in the Virasoro subalgebra of 𝔟𝔪𝔰4. Supertranslations can be obtained from a single translation generator along the light-cone direction by commuting it with the energy-momentum tensor. This operator also originates from a soft graviton and generates a flow of conformal dimensions. All supertranslations can be assembled into a single primary conformal field operator on celestial sphere.

Journal ArticleDOI
TL;DR: In this article, the authors present a systematic and highly streamlined derivation of all correlators of slow-roll inflation and massless external fields using tools of conformal field theory.
Abstract: A key insight of the bootstrap approach to cosmological correlations is the fact that all correlators of slow-roll inflation can be reduced to a unique building block — the four-point function of conformally coupled scalars, arising from the exchange of a massive scalar. Correlators corresponding to the exchange of particles with spin are then obtained by applying a spin-raising operator to the scalar-exchange solution. Similarly, the correlators of massless external fields can be derived by acting with a suitable weight-raising operator. In this paper, we present a systematic and highly streamlined derivation of these operators (and their generalizations) using tools of conformal field theory. Our results greatly simplify the theoretical foundations of the cosmological bootstrap program.

Journal ArticleDOI
TL;DR: This article presents a novel data-driven framework for constructing eigenfunctions of the Koopman operator geared toward prediction and control, and is extended to construct generalized eigenFunctions that also give rise Koop man invariant subspaces and hence can be used for linear prediction.
Abstract: This article presents a novel data-driven framework for constructing eigenfunctions of the Koopman operator geared toward prediction and control. The method leverages the richness of the spectrum of the Koopman operator away from attractors to construct a set of eigenfunctions such that the state (or any other observable quantity of interest) is in the span of these eigenfunctions and hence predictable in a linear fashion. The eigenfunction construction is optimization-based with no dictionary selection required. Once a predictor for the uncontrolled part of the system is obtained in this way, the incorporation of control is done through a multistep prediction error minimization, carried out by a simple linear least-squares regression. The predictor so obtained is in the form of a linear controlled dynamical system and can be readily applied within the Koopman model predictive control (MPC) framework of (M. Korda and I. Mezic, 2018) to control nonlinear dynamical systems using linear MPC tools. The method is entirely data-driven and based predominantly on convex optimization. The novel eigenfunction construction method is also analyzed theoretically, proving rigorously that the family of eigenfunctions obtained is rich enough to span the space of all continuous functions. In addition, the method is extended to construct generalized eigenfunctions that also give rise Koopman invariant subspaces and hence can be used for linear prediction. Detailed numerical examples demonstrate the approach, both for prediction and feedback control. * * Code for the numerical examples is available from https://homepages.laas.fr/mkorda/Eigfuns.zip .

Journal ArticleDOI
TL;DR: In this article, the problem of finding a zero of a sum of monotone operators through primal-dual analysis is recast as a problem of computing the Lagrangian multipliers.
Abstract: We consider distributed computation of generalized Nash equilibrium (GNE) over networks, in games with shared coupling constraints. Existing methods require that each player has full access to opponents’ decisions. In this paper, we assume that players have only partial-decision information, and can communicate with their neighbors over an arbitrary undirected graph. We recast the problem as that of finding a zero of a sum of monotone operators through primal-dual analysis. To distribute the problem, we doubly augment variables, so that each player has local decision estimates and local copies of Lagrangian multipliers. We introduce a single-layer algorithm, fully distributed with respect to both primal and dual variables. We show its convergence to a variational GNE with fixed step sizes, by reformulating it as a forward–backward iteration for a pair of doubly-augmented monotone operators.

Journal ArticleDOI
TL;DR: The thermal partition function of JT gravity in asymptotically Euclidean AdS2 background using the matrix model description was studied by Saad, Shenker and Stanford as mentioned in this paper.
Abstract: We study the thermal partition function of Jackiw-Teitelboim (JT) gravity in asymptotically Euclidean AdS2 background using the matrix model description recently found by Saad, Shenker and Stanford [ arXiv:1903.11115 ]. We show that the partition function of JT gravity is written as the expectation value of a macroscopic loop operator in the old matrix model of 2d gravity in the background where infinitely many couplings are turned on in a specific way. Based on this expression we develop a very efficient method of computing the partition function in the genus expansion as well as in the low temperature expansion by making use of the Korteweg-de Vries constraints obeyed by the partition function. We have computed both these expansions up to very high orders using this method. It turns out that we can take a low temperature limit with the ratio of the temperature and the genus counting parameter held fixed. We find the first few orders of the expansion of the free energy in a closed form in this scaling limit. We also study numerically the behavior of the eigenvalue density and the Baker-Akhiezer function using the results in the scaling limit.

Journal ArticleDOI
TL;DR: A new MAGDM method based on the proposed weighted partitioned Maclaurin symmetric mean (IFWPMSM) operators for intuitionistic fuzzy numbers (IFNs) is proposed and a comparison with the existing approaches is made to interpret the usability and the validity of the proposed method.

Journal ArticleDOI
TL;DR: This paper describes evolving roles of the operators in the factories and presents Human Cyber-Physical Production Systems in a laboratory environment and describes the physical, sensing, and cognitive interaction in the Industry 4.0 concept.

Journal ArticleDOI
TL;DR: A novel approach for infrared small target detection in order to take both the structural prior knowledge of the target and the self-correlation of the background into account is proposed, which can not only achieve an improvement in the signal-to-clutter ratio gain and background suppression factor but also provide a more robust detection model in situations with low false–positive rates.
Abstract: Infrared small target detection technology is one of the key technologies in the field of computer vision. In recent years, several methods have been proposed for detecting small infrared targets. However, the existing methods are highly sensitive to challenging heterogeneous backgrounds, which are mainly due to: 1) infrared images containing mostly heavy clouds and chaotic sea backgrounds and 2) the inefficiency of utilizing the structural prior knowledge of the target. In this article, we propose a novel approach for infrared small target detection in order to take both the structural prior knowledge of the target and the self-correlation of the background into account. First, we construct a tensor model for the high-dimensional structural characteristics of multiframe infrared images. Second, inspired by the low-rank background and morphological operator, a novel method based on low-rank tensor completion with top-hat regularization is proposed, which integrates low-rank tensor completion and a ring top-hat regularization into our model. Third, a closed solution to the optimization algorithm is given to solve the proposed tensor model. Furthermore, the experimental results from seven real infrared sequences demonstrate the superiority of the proposed small target detection method. Compared with traditional baseline methods, the proposed method can not only achieve an improvement in the signal-to-clutter ratio gain and background suppression factor but also provide a more robust detection model in situations with low false–positive rates.

Journal ArticleDOI
TL;DR: This research article is devoted to establish some general aggregation operators, based on Yager’s t-norm and t-conorm, to cumulate the Fermatean fuzzy data in decision-making environments.
Abstract: This research article is devoted to establish some general aggregation operators, based on Yager’s t-norm and t-conorm, to cumulate the Fermatean fuzzy data in decision-making environments. The Fermatean fuzzy sets (FFSs), an extension of the orthopair fuzzy sets, are characterized by both membership degree (MD) and nonmembership degree (NMD) that enable them to serve as an excellent tool to represent inexact human opinions in the decision-making process. In this article, the valuable properties of the FFS are merged with the Yager operator to propose six new operators, namely, Fermatean fuzzy Yager weighted average (FFYWA), Fermatean fuzzy Yager ordered weighted average (FFYOWA), Fermatean fuzzy Yager hybrid weighted average (FFYHWA), Fermatean fuzzy Yager weighted geometric (FFYWG), Fermatean fuzzy Yager ordered weighted geometric (FFYOWG), and Fermatean fuzzy Yager hybrid weighted geometric (FFYHWG) operators. A comprehensive discussion is made to elaborate the dominant properties of the proposed operators. To verify the importance of the proposed operators, an MADM strategy is presented along with an application for selecting an authentic lab for the COVID-19 test. The superiorities of the proposed operators and limitations of the existing operators are discussed with the help of a comparative study. Moreover, we have explained comparison between the proposed theory and the Fermatean fuzzy TOPSIS method to check the accuracy and validity of the proposed operators. The influence of various values of the parameter in the Yager operator on decision-making results is also examined.

Journal ArticleDOI
TL;DR: In this article, a non-intrusive model reduction method is proposed to learn low-dimensional models of dynamical systems with non-polynomial nonlinear terms that are spatially local and given in analytic form.

Journal ArticleDOI
TL;DR: In this article, the authors studied implicit obstacle problems driven by a nonhomogenous differential operator, called double phase operator, and a multivalued term which is described by Clarke's generalized gradient.
Abstract: In this paper we study implicit obstacle problems driven by a nonhomogenous differential operator, called double phase operator, and a multivalued term which is described by Clarke’s generalized gradient. Based on a surjectivity theorem for multivalued mappings, Kluge’s fixed point principle and tools from nonsmooth analysis, we prove the existence of at least one solution.

Journal ArticleDOI
TL;DR: In this paper, a higher order nonlocal operator method for boundary value problems is developed. But the method is not suitable for nonlocal operators and only functionals based on the non-local operators (termed as operator functional) are needed to obtain the final discrete system of equations, which significantly facilitates the implementation.

Posted Content
TL;DR: The random feature model is viewed as a non-intrusive data-driven emulator, a mathematical framework for its interpretation is provided, and its ability to efficiently and accurately approximate the nonlinear parameter-to-solution maps of two prototypical PDEs arising in physical science and engineering applications is demonstrated.
Abstract: Well known to the machine learning community, the random feature model, originally introduced by Rahimi and Recht in 2008, is a parametric approximation to kernel interpolation or regression methods. It is typically used to approximate functions mapping a finite-dimensional input space to the real line. In this paper, we instead propose a methodology for use of the random feature model as a data-driven surrogate for operators that map an input Banach space to an output Banach space. Although the methodology is quite general, we consider operators defined by partial differential equations (PDEs); here, the inputs and outputs are themselves functions, with the input parameters being functions required to specify the problem, such as initial data or coefficients, and the outputs being solutions of the problem. Upon discretization, the model inherits several desirable attributes from this infinite-dimensional, function space viewpoint, including mesh-invariant approximation error with respect to the true PDE solution map and the capability to be trained at one mesh resolution and then deployed at different mesh resolutions. We view the random feature model as a non-intrusive data-driven emulator, provide a mathematical framework for its interpretation, and demonstrate its ability to efficiently and accurately approximate the nonlinear parameter-to-solution maps of two prototypical PDEs arising in physical science and engineering applications: viscous Burgers' equation and a variable coefficient elliptic equation.

Posted Content
TL;DR: A simple local aggregation operator without learnable weights is proposed, named Position Pooling (PosPool), which performs similarly or slightly better than existing sophisticated operators, and outperforms the previous state-of-the methods on the challenging PartNet datasets by a large margin.
Abstract: Recent advances of network architecture for point cloud processing are mainly driven by new designs of local aggregation operators However, the impact of these operators to network performance is not carefully investigated due to different overall network architecture and implementation details in each solution Meanwhile, most of operators are only applied in shallow architectures In this paper, we revisit the representative local aggregation operators and study their performance using the same deep residual architecture Our investigation reveals that despite the different designs of these operators, all of these operators make surprisingly similar contributions to the network performance under the same network input and feature numbers and result in the state-of-the-art accuracy on standard benchmarks This finding stimulate us to rethink the necessity of sophisticated design of local aggregation operator for point cloud processing To this end, we propose a simple local aggregation operator without learnable weights, named Position Pooling (PosPool), which performs similarly or slightly better than existing sophisticated operators In particular, a simple deep residual network with PosPool layers achieves outstanding performance on all benchmarks, which outperforms the previous state-of-the methods on the challenging PartNet datasets by a large margin (74 mIoU) The code is publicly available at this https URL

Journal ArticleDOI
01 May 2020-Energies
TL;DR: This article introduces several aggregation operators in the framework of q-rung orthopair fuzzy numbers (q-ROFNs) and describes a robust multi-criteria decision making (MCDM) technique for solving real-world problems.
Abstract: A q-rung orthopair fuzzy set (q-ROFS), an extension of the Pythagorean fuzzy set (PFS) and intuitionistic fuzzy set (IFS), is very helpful in representing vague information that occurs in real-world circumstances. The intention of this article is to introduce several aggregation operators in the framework of q-rung orthopair fuzzy numbers (q-ROFNs). The key feature of q-ROFNs is to deal with the situation when the sum of the qth powers of membership and non-membership grades of each alternative in the universe is less than one. The Einstein operators with their operational laws have excellent flexibility. Due to the flexible nature of these Einstein operational laws, we introduce the q-rung orthopair fuzzy Einstein weighted averaging (q-ROFEWA) operator, q-rung orthopair fuzzy Einstein ordered weighted averaging (q-ROFEOWA) operator, q-rung orthopair fuzzy Einstein weighted geometric (q-ROFEWG) operator, and q-rung orthopair fuzzy Einstein ordered weighted geometric (q-ROFEOWG) operator. We discuss certain properties of these operators, inclusive of their ability that the aggregated value of a set of q-ROFNs is a unique q-ROFN. By utilizing the proposed Einstein operators, this article describes a robust multi-criteria decision making (MCDM) technique for solving real-world problems. Finally, a numerical example related to integrated energy modeling and sustainable energy planning is presented to justify the validity and feasibility of the proposed technique.

Journal ArticleDOI
13 Nov 2020
TL;DR: In this paper, the authors show how the geometry of a lattice system constrains the norm of local operators evolved in Euclidean time, and show how this geometry can be used to define local operators.
Abstract: The authors show how the geometry of a lattice system constrains the norm of local operators evolved in Euclidean time.