scholarly journals ProbNV: probabilistic verification of network control planes

2021 ◽  
Vol 5 (ICFP) ◽  
pp. 1-30
Author(s):  
Nick Giannarakis ◽  
Alexandra Silva ◽  
David Walker

ProbNV is a new framework for probabilistic network control plane verification that strikes a balance between generality and scalability. ProbNV is general enough to encode a wide range of features from the most common protocols (eBGP and OSPF) and yet scalable enough to handle challenging properties, such as probabilistic all-failures analysis of medium-sized networks with 100-200 devices. When there are a small, bounded number of failures, networks with up to 500 devices may be verified in seconds. ProbNV operates by translating raw CISCO configurations into a probabilistic and functional programming language designed for network verification. This language comes equipped with a novel type system that characterizes the sort of representation to be used for each data structure: concrete for the usual representation of values; symbolic for a BDD-based representation of sets of values; and multi-value for an MTBDD-based representation of values that depend upon symbolics. Careful use of these varying representations speeds execution of symbolic simulation of network models. The MTBDD-based representations are also used to calculate probabilistic properties of network models once symbolic simulation is complete. We implement the language and evaluate its performance on benchmarks constructed from real network topologies and synthesized routing policies.

2021 ◽  
pp. 1-12
Author(s):  
Haiyan Li ◽  
Zanxia Cao ◽  
Guodong Hu ◽  
Liling Zhao ◽  
Chunling Wang ◽  
...  

BACKGROUND: The ribose-binding protein (RBP) from Escherichia coli is one of the representative structures of periplasmic binding proteins. Binding of ribose at the cleft between two domains causes a conformational change corresponding to a closure of two domains around the ligand. The RBP has been crystallized in the open and closed conformations. OBJECTIVE: With the complex trajectory as a control, our goal was to study the conformation changes induced by the detachment of the ligand, and the results have been revealed from two computational tools, MD simulations and elastic network models. METHODS: Molecular dynamics (MD) simulations were performed to study the conformation changes of RBP starting from the open-apo, closed-holo and closed-apo conformations. RESULTS: The evolution of the domain opening angle θ clearly indicates large structural changes. The simulations indicate that the closed states in the absence of ribose are inclined to transition to the open states and that ribose-free RBP exists in a wide range of conformations. The first three dominant principal motions derived from the closed-apo trajectories, consisting of rotating, bending and twisting motions, account for the major rearrangement of the domains from the closed to the open conformation. CONCLUSIONS: The motions showed a strong one-to-one correspondence with the slowest modes from our previous study of RBP with the anisotropic network model (ANM). The results obtained for RBP contribute to the generalization of robustness for protein domain motion studies using either the ANM or PCA for trajectories obtained from MD.


Author(s):  
R. Gaudron ◽  
D. Yang ◽  
A. S. Morgans

Abstract Thermoacoustic instabilities can occur in a wide range of combustors and are prejudicial since they can lead to increased mechanical fatigue or even catastrophic failure. A well-established formalism to predict the onset, growth and saturation of such instabilities is based on acoustic network models. This approach has been successfully employed to predict the frequency and amplitude of limit cycle oscillations in a variety of combustors. However, it does not provide any physical insight in terms of the acoustic energy balance of the system. On the other hand, Rayleigh’s criterion may be used to quantify the losses, sources and transfers of acoustic energy within and at the boundaries of a combustor. However, this approach is cumbersome for most applications because it requires computing volume and surface integrals and averaging over an oscillation cycle. In this work, a new methodology for studying the acoustic energy balance of a combustor during the onset, growth and saturation of thermoacoustic instabilities is proposed. The two cornerstones of this new framework are the acoustic absorption coefficient Δ and the cycle-to-cycle acoustic energy ratio λ, both of which do not require computing integrals. Used along with a suitable acoustic network model, where the flame frequency response is described using the weakly nonlinear Flame Describing Function (FDF) formalism, these two dimensionless numbers are shown to characterize: 1) the variation of acoustic energy stored within the combustor between two consecutive cycles, 2) the acoustic energy transfers occurring at the combustor’s boundaries and 3) the sources and sinks of acoustic energy located within the combustor. The acoustic energy balance of the well-documented Palies burner is then analyzed during the onset, growth and saturation of thermoacoustic instabilities using this new methodology. It is demonstrated that this new approach allows a deeper understanding of the physical mechanisms at play. For instance, it is possible to determine when the flame acts as an acoustic energy source or sink, where acoustic damping is generated, and if acoustic energy is transmitted through the boundaries of the burner.


2017 ◽  
Author(s):  
Charlie W. Zhao ◽  
Mark J. Daley ◽  
J. Andrew Pruszynski

AbstractFirst-order tactile neurons have spatially complex receptive fields. Here we use machine learning tools to show that such complexity arises for a wide range of training sets and network architectures, and benefits network performance, especially on more difficult tasks and in the presence of noise. Our work suggests that spatially complex receptive fields are normatively good given the biological constraints of the tactile periphery.


2021 ◽  
Author(s):  
Yusi Chen ◽  
Burke Q Rosen ◽  
Terrence J Sejnowski

Investigating causal neural interactions are essential to understanding sub- sequent behaviors. Many statistical methods have been used for analyzing neural activity, but efficiently and correctly estimating the direction of net- work interactions remains difficult. Here, we derive dynamical differential covariance (DDC), a new method based on dynamical network models that detects directional interactions with low bias and high noise tolerance with- out the stationary assumption. The method is first validated on networks with false positive motifs and multiscale neural simulations where the ground truth connectivity is known. Then, applying DDC to recordings of resting-state functional magnetic resonance imaging (rs-fMRI) from over 1,000 individual subjects, DDC consistently detected regional interactions with strong structural connectivity. DDC can be generalized to a wide range of dynamical models and recording techniques.


Social relationships and the social networks over these relationships do not occur arbitrarily. However, the random networks dealt with in this chapter are important tools for modeling the networks of these systems. The authors use random networks to understand and to model dynamics regarding the whole social structure. Random network models became the topic of several studies independently from social network analysis in the 1950s. These models were used in the analysis of a wide range of social and non-social phenomena, from electrical and communication networks to the speed and manner of disease propagation. This chapter explores the modeling network dynamics of random networks.


Author(s):  
Sacha J. van Albada ◽  
Jari Pronold ◽  
Alexander van Meegen ◽  
Markus Diesmann

AbstractWe are entering an age of ‘big’ computational neuroscience, in which neural network models are increasing in size and in numbers of underlying data sets. Consolidating the zoo of models into large-scale models simultaneously consistent with a wide range of data is only possible through the effort of large teams, which can be spread across multiple research institutions. To ensure that computational neuroscientists can build on each other’s work, it is important to make models publicly available as well-documented code. This chapter describes such an open-source model, which relates the connectivity structure of all vision-related cortical areas of the macaque monkey with their resting-state dynamics. We give a brief overview of how to use the executable model specification, which employs NEST as simulation engine, and show its runtime scaling. The solutions found serve as an example for organizing the workflow of future models from the raw experimental data to the visualization of the results, expose the challenges, and give guidance for the construction of an ICT infrastructure for neuroscience.


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