2,363 research outputs found

    Verifying Policy Enforcers

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    Policy enforcers are sophisticated runtime components that can prevent failures by enforcing the correct behavior of the software. While a single enforcer can be easily designed focusing only on the behavior of the application that must be monitored, the effect of multiple enforcers that enforce different policies might be hard to predict. So far, mechanisms to resolve interferences between enforcers have been based on priority mechanisms and heuristics. Although these methods provide a mechanism to take decisions when multiple enforcers try to affect the execution at a same time, they do not guarantee the lack of interference on the global behavior of the system. In this paper we present a verification strategy that can be exploited to discover interferences between sets of enforcers and thus safely identify a-priori the enforcers that can co-exist at run-time. In our evaluation, we experimented our verification method with several policy enforcers for Android and discovered some incompatibilities.Comment: Oliviero Riganelli, Daniela Micucci, Leonardo Mariani, and Yli\`es Falcone. Verifying Policy Enforcers. Proceedings of 17th International Conference on Runtime Verification (RV), 2017. (to appear

    Bounds for the mass of the heaviest right-handed neutrino in SO(10) theories

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    By relating the Dirac neutrino mass matrix to the mass of the charged fermions and assuming that the product of the masses of the two lightest left-handed neutrinos is of the order of Δmsol2\Delta m^2_{sol}, we derive, within a leptogenesis scenario, a range of values for the mass of the heaviest right-handed neutrino, centered around the scale of BLB-L symmetry breaking in the SO(10) theory with Pati-Salam intermediate symmetry.Comment: 7 pages, RevTex4. Few correction

    Triangular Textures for Quark Mass Matrices

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    The hierarchical quark masses and small mixing angles are shown to lead to a simple triangular form for the U- and D-type quark mass matrices. In the basis where one of the matrices is diagonal, each matrix element of the other is, to a good approximation, the product of a quark mass and a CKM matrix element. The physical content of a general mass matrix can be easily deciphered in its triangular form. This parameterization could serve as a useful starting point for model building. Examples of mass textures are analyzed using this method.Comment: 10 pages, no figure

    Two semi-Lagrangian fast methods for Hamilton-Jacobi-Bellman equations

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    In this paper we apply the Fast Iterative Method (FIM) for solving general Hamilton-Jacobi-Bellman (HJB) equations and we compare the results with an accelerated version of the Fast Sweeping Method (FSM). We find that FIM can be indeed used to solve HJB equations with no relevant modifications with respect to the original algorithm proposed for the eikonal equation, and that it overcomes FSM in many cases. Observing the evolution of the active list of nodes for FIM, we recover another numerical validation of the arguments recently discussed in [Cacace et al., SISC 36 (2014), A570-A587] about the impossibility of creating local single-pass methods for HJB equations

    The GRB 071112C: A Case Study of Different Mechanisms in X-ray and Optical Temporal Evolution

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    We present the study on GRB 071112C X-ray and optical light curves. In these two wavelength ranges, we have found different temporal properties. The R-band light curve showed an initial rise followed by a single power-law decay, while the X-ray light curve was described by a single power-law decay plus a flare-like feature. Our analysis shows that the observed temporal evolution cannot be described by the external shock model in which the X-ray and optical emission are produced by the same emission mechanism. No significant color changes in multi-band light curves and a reasonable value of the initial Lorentz factor ({\Gamma}0 = 275 \pm 20) in a uniform ISM support the afterglow onset scenario as the correct interpretation for the early R-band rise. The result suggests the optical flux is dominated by afterglow. Our further investigations show that the X-ray flux could be created by an additional feature related to energy injection and X-ray afterglow. Different theoretical interpretations indicate the additional feature in X-ray can be explained by either late internal dissipation or local inverse-Compton scattering in the external shock.Comment: 20 pages, 3 figures, accepted for publication in Ap

    Femtosecond Spectroscopy with Vacuum Ultraviolet Pulse Pairs

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    We combine different wavelengths from an intense high-order harmonics source with variable delay at the focus of a split-mirror interferometer to conduct pump-probe experiments on gas-phase molecules. We report measurements of the time resolution (<44 fs) and spatial profiles (4 {\mu}m x 12 {\mu}m) at the focus of the apparatus. We demonstrate the utility of this two-color, high-order-harmonic technique by time resolving molecular hydrogen elimination from C2H4 excited into its absorption band at 161 nm

    The Cost of Monitoring Alone

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    We compare the succinctness of two monitoring systems for properties of infinite traces, namely parallel and regular monitors. Although a parallel monitor can be turned into an equivalent regular monitor, the cost of this transformation is a double-exponential blowup in the syntactic size of the monitors, and a triple-exponential blowup when the goal is a deterministic monitor. We show that these bounds are tight and that they also hold for translations between corresponding fragments of Hennessy-Milner logic with recursion over infinite traces.Comment: 22 page

    Electronic structure of warm dense copper studied by ultrafast x-ray absorption spectroscopy

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    We use time-resolved x-ray absorption spectroscopy to investigate the unoccupied electronic density of states of warm dense copper that is produced isochorically through the absorption of an ultrafast optical pulse. The temperature of the superheated electron-hole plasma, which ranges from 4000 to 10 000 K, was determined by comparing the measured x-ray absorption spectrum with a simulation. The electronic structure of warm dense copper is adequately described with the high temperature electronic density of state calculated by the density functional theory. The dynamics of the electron temperature is consistent with a two-temperature model, while a temperature-dependent electron-phonon coupling parameter is necessary

    Adapting Component-based Systems at Runtime via Policies with Temporal Patterns

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    International audienceDynamic reconfiguration allows adding or removing components of component-based systems without incurring any system downtime. To satisfy specific requirements, adaptation policies provide the means to dynamically reconfigure the systems in relation to (events in) their environment. This paper extends event-based adaptation policies by integrating temporal requirements into them. The challenge is to reconfigure component-based systems at runtime while considering both their functional and non-functional requirements. We illustrate our theoretical contributions with an example of an autonomous vehicle location system. An implementation using the Fractal component model constitutes a practical contribution. It enables dynamic reconfigurations guided by either enforcement or reflection adaptation policies
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