SVM Based MLP Neural Network Algorithm and Application in Intrusion Detection

This paper focuses on Dynamic Implementation using Array and Linked list. In the data structure concept, the list plays a major role in the allocation of data where it is a general overview of creating a node in a linked list using an array with the initialization of size. The node contains data and is interconnected to the next node in the sequence via their links which perform the search operation where the space and time complexity are not wasted in these analyses. Linked lists are a great way to store a theoretically infinite amount of data with a small and versatile amount of code. The amount of data stored increases linearly with the number of nodes in the list (space-o(n)) where linked lists are more efficient than arrays. It is observed that considering the time complexity when there is a variation in data set linked array is almost reaches close to array whenever dataset is high also linked array has better time complexity than linked list when the searching element is in middle and last. Considering the space complexity linked array is almost 2 times and 4 times less space is needed than array and linked list respectively.

WITHDRAWN: Spearman rank correlation based bagging ensemble bayes optimal classification for genomic predictive pattern analytics

The classic buffer insertion algorithm of van Ginneken has time and space complexity O(n/sup 2/), where n is the number of possible buffer positions. For more than a decade, van Ginneken's algorithm has been the foundation of buffer insertion. In this paper, we present a new algorithm that computes the same optimal buffer insertion, but runs much faster. For 2-pin nets, our time complexity is O(nlogn) and space complexity is O(n). For multipin nets, our time complexity is O(nlog/sup 2/n) and space complexity is O(nlogn). The speedup is achieved by four novel techniques: predictive pruning, candidate tree, fast redundancy check, and fast merging. On industrial test cases, the new algorithms is 2-80 times faster than van Ginneken's algorithm and uses 1/4-1/500 of the memory. Since van Ginneken's algorithm and its variations are used by most existing algorithms on buffer insertion and buffer sizing, our new algorithm significantly improves the performance of all these algorithms. The predictive pruning technique has been applied to buffer cost minimization (Shi et al., 2004), and significantly improved the running time.

Binary embedding refers to methods for embedding points in $\mathbb {R}^{d}$ into vertices in the Hamming cube of dimension ${\mathcal{O}}(d)$ , such that the normalized Hamming distance between the codes preserves a prespecified distance between vectors in the original space. A common approach to binary embedding is to use random projection , followed by one-bit quantization to produce binary codes. Of particular interest, in this letter, is sparse circulant binary embedding (SCBE), where a sparse random circulant matrix with random sampling at a rate of $1-s$ for $s\in (0, 1)$ is used for random projection. The SCBE has the space complexity ${\mathcal{O}}((1-s)d)$ , while unstructured random projection has the space complexity ${\mathcal{O}}(d^2)$ . We present an asymptotic analysis of SCBE, when $d$ approaches $\infty$ , showing that the performance of SCBE is comparable to that of binary embedding with unstructured random projection whilethe former has the space complexity ${\mathcal{O}}((1-s)d)$ and the time complexity ${\mathcal{O}}(d\log d)$ but the latter has both space and time complexities ${\mathcal{O}}(d^2)$ .

We initiate the systematic study of the energy complexity of algorithms (in addition to time and space complexity) based on Landauer's Principle in physics, which gives a lower bound on the amount of energy a system must dissipate if it destroys information. We propose energy-aware variations of three standard models of computation: circuit RAM, word RAM, and transdichotomous RAM. On top of these models, we build familiar high-level primitives such as control logic, memory allocation, and garbage collection with zero energy complexity and only constant-factor overheads in space and time complexity, enabling simple expression of energy-efficient algorithms. We analyze several classic algorithms in our models and develop low-energy variations: comparison sort, insertion sort, counting sort, breadth-first search, Bellman-Ford, Floyd-Warshall, matrix all-pairs shortest paths, AVL trees, binary heaps, and dynamic arrays. We explore the time/space/energy trade-off and develop several general techniques for analyzing algorithms and reducing their energy complexity. These results lay a theoretical foundation for a new field of semi-reversible computing and provide a new framework for the investigation of algorithms.

A faster FPTAS for knapsack problem with cardinality constraint

This paper introduces a new heuristic function with high efficiency for an optimum solving of the 8 - puzzle, this one being the double of the Chebyshev distance. The comparative study is realized among this new heuristic (Chebyshev heuristic), the Hamming h euristic and the Manhattan heuristic using A* algorithm implemented in Java. The Chebyshev heuristic function is more informed than Hamming and Manhattan heuristics. This paper also presents the necessary stages in object oriented development of an interactive software dedicated to simulate the A* search algorithm for 8 -puzzle. The modeling of the software is achieved through specific UML diagrams representing the phases of analysis, design and implementation, the system thus being described in a clear and practical manner. In order to confirm the obtained theoretical results which show that Chebyshev heuristic is more efficient, two performance criteria were used: space complexity and time complexity. The space complexity was measured by the number of generated nodes from the search tree, by the number of the expanded nodes and by the effective branching factor. The time complexity was measured by the running time. From the experimental results obtained by using the Chebyshev heuristic, improvements were obs erved regarding space and time complexity of A* algorithm versus Hamming and Manhattan heuristics.

A number of algorithms are available for computing the simulation relation on Kripke structures and on labelled transition systems representing concurrentsystems. Among them, the algorithm by Ranzato and Tapparo~[2007] has the best time complexity, while the algorithm by Gentilini et al.~[2003]~--~successivelycorrected by van Glabbeek and Ploeger~[2008]~--~has thebest space complexity. Both space and time complexities are critical issues in a simulation algorithm, in particular memory requirements are crucial in the context of model checking when dealing with large state spaces.We propose here a new simulation algorithm thatis obtained as a space saving modification of the time efficient algorithm by Ranzato and Tapparo: a symbolic representation of sets is embedded in thisalgorithm so that any set of states manipulated by the algorithm can be efficiently stored as a set of blocks of a suitable state partition. It turns out that this new simulation algorithm retains a space complexity comparable with Gentilini et al.'s algorithm while improving on Gentilini et al.'s time bound.

In this paper a fast and space efficient method for simulating a d′-dimensional cellular automaton (CA) on a d-dimensional CA (d<d′) is introduced. For d′=2 and d=1 this method is optimal (under certain assumptions) with respect to time as well as space complexity. Let in this case t(n) be the time complexity and r(n) the side length of the smallest square enclosing all used cells. Then the simulation does not need more than O(r 2) cells and has a running time of d′ = d+1 a version with the time and space complexity of O(t 2) will be presented. Finally it will be shown, how it is possible to simulate a 2d-dimensional CA on a d-dimensional CA in a similarly efficient way.KeywordsTime ComplexityCellular AutomatonSpace ComplexityQuiescent StateComputation StepThese keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Model-checking is a popular technique for verifying finitestate concurrent systems, whose behaviour can be modeled using Labeled Transition Systems (Ltss). In this paper, we study the model-checking problem for the modal µ-calculus on acyclic Ltss. This has various applications of practical interest such as trace analysis, log information auditing, run-time monitoring, etc. We show that on acyclic Ltss, the full µ-calculus has the same expressive power as its alternation-free fragment. We also present two new local model-checking algorithms based upon a translation to boolean equation systems. The first algorithm handles μ-calculus formulas. with alternation depth ad(ϕ)≥ 2 and has time complexity O(∣ϕ∣)2⋅(∣S∣+∣T∣)) and space complexity O(∣ϕ∣2⋅∣S∣), where ∣S∣ and ∣T∣ are the number of states and transitions of the acyclic Lts and ∣ϕ∣ is the number of operators in ϕ The second algorithm handles formulas ϕ with alternation depth ad(ϕ)= 1 and has time complexity O(∣ϕ∣⋅(∣S∣+∣T∣)) and space complexity O(∣ϕ∣⋅∣S∣).KeywordsModel CheckTemporal LogicSpace ComplexityConjunctive Normal FormPropositional VariableThese keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Kernel ridge regression (KRR) is a powerful method for nonparametric regression. The time and space complexity of computing the KRR estimate directly are O(n3) and O(n2) , respectively, which are prohibitive for large-scale data sets, where n is the number of data. In this article, we propose a novel random sketch technique based on the circulant matrix that achieves savings in storage space and accelerates the solution of the KRR approximation. The circulant matrix has the following advantages: It can save time complexity by using the fast Fourier transform (FFT) to compute the product of matrix and vector, its space complexity is linear, and the circulant matrix, whose entries in the first column are independent of each other and obey the Gaussian distribution, is almost as effective as the i.i.d. Gaussian random matrix for approximating KRR. Combining the characteristics of the circulant matrix and our careful design, theoretical analysis and experimental results demonstrate that our proposed sketch method, making the estimate kernel methods scalable and practical for large-scale data problems, outperforms the state-of-the-art KRR estimates in time complexity while retaining similar accuracies. Meanwhile, our sketch method provides the theoretical bound that keeps the optimal convergence rate for approximating KRR.

Routing with multiple quality-of-services constraints: An approximation perspective

The precision and efficiency of the similarity computing of documents is the foundation and key of other documents processing. In this paper, the DF and TF-IDF algorithms are improved. First, DF's time complexity is linear which suits mass documents processing, but it has the fault that exceptional useful features may be deleted, so we make up that by adding the count of the words at the important places. Second, we rectify the weight of feature by the result of feature selection phase. In this way, we improve the precision of documents similarity without adding much time and space complexity.

Tree structure for distributive lattices and its applications

We consider three popular types of shared memory that support one of the following sets of operations: {CAS, read, write}, {LL, SC, VL, read, write}, or {RLL, RSC, read, write}. We present algorithms that, together with Moir's [Moi97], efficiently implement each shared memory above from any of the other two. Our implementations are wait-free and have constant time and space complexity. Thus, concurrent programs developed for one of the above memories can be ported to any other without incurring any increase in time complexity. Further, since our implementations are wait-free, a wait-free concurrent program remains wait-free even after porting.