Enhancing Approximations for Regular Reachability Analysis

This paper introduces two mechanisms for computing over-approximations of sets of reachable states, with the aim of ensuring termination of state-space exploration. The first mechanism consists in over-approximating the automata representing reachable sets by merging some of their states with respect to simple syntactic criteria, or a combination of such criteria. The second approximation mechanism consists in manipulating an auxiliary automaton when applying a transducer representing the transition relation to an automaton encoding the initial states. In addition, for the second mechanism we propose a new approach to refine the approximations depending on a property of interest. The proposals are evaluated on examples of mutual exclusion protocols.

Vibration motions studied by Heterodyne Holography

Playing with amplitude, phase and frequency of both reference and signal arms, heterodyne holography is well adapted to vibration analysis. Vibration sidebands can be imaged and stroboscopic measurement sensitive to mechanical phase can be made

Extensions of the siesta dft code for simulation of molecules

We describe extensions to the siesta density functional theory (dft) code [30], for the simulation of isolated molecules and their absorption spectra. The extensions allow for: - Use of a multi-grid solver for the Poisson equation on a finite dft mesh. Non-periodic, Dirichlet boundary conditions are computed by expansion of the electric multipoles over spherical harmonics. - Truncation of a molecular system by the method of design atom pseudo- potentials of Xiao and Zhang[32]. - Electrostatic potential fitting to determine effective atomic charges. - Derivation of electronic absorption transition energies and oscillator stren- gths from the raw spectra produced by a recently described, order O(N3), time-dependent dft code[21]. The code is furthermore integrated within siesta as a post-processing option.