Search results for "programming."
showing 10 items of 3035 documents
top data system ( TDS) software for infrared spectrum simulation of asymmetric molecules: some improvements to the TDS packages
2005
Abstract The spherical top data system (STDS) program suite developed in Dijon has been extended with the aim of studying any rovibrational band or polyad of XY 2 Z 2 ( C 2 v ) asymmetric top molecules. We work in the O ( 3 ) ⊃ T d ⊃ C 2 v chain because these species result from the substitution of two ligands of a corresponding “parent” spherical top and thus are relatively close to tetrahedral symmetry. The choice of this group chain has consequences on the method used to specify the input parameters of the programs for Hamiltonian and transition moment model calculations. One example concerning the ground state of the SO2F2 quasi-spherical molecule is presented. As before, this suite con…
C4v Top Data System (C4v TDS) software for infrared spectrum simulation of XY5Z symmetric molecules
2002
Abstract The Highly spherical Top Data System program suite developed in Dijon has been extended in the aim of studying any rovibrational band or polyad of XY5Z (C4v) symmetric top molecules. We work in the O(3)⊃Oh⊃C4v chain because most of these species result from the substitution of one ligand of the corresponding spherical tops and thus are relatively close to octahedral symmetry. The choice of this group chain has consequences in the way in which it is used to specify the input parameters of the programs for Hamiltonian and transition moment model calculations. One example concerning the ν1/ν8 dyad of the SF 5 35 Cl molecule is presented. As before, this suite consists of a series of F…
Masclet: a new multidimensional AMR cosmological code
2004
A new cosmological multidimensional hydrodynamic and N-body code based on an Adaptive Mesh Refinement scheme is described and tested. The hydro part is based on modern high-resolution shock-capturing techniques, whereas N-body approach is based on a Particle Mesh method. The code has been specifically designed for cosmological applications.To search for other articles by the author(s) go to: http://adsabs.harvard.edu/abstract_service.html
On the numerical scheme employed in gyrotron interaction simulations
2012
We report on the influence of the numerical scheme employed in gyrotron interaction simulations. Results obtained with the Crank-Nicolson scheme are compared with those obtained with the Backward Time – Centred Space (BTCS) fully implicit scheme. We present realistic cases where, for discretisation parameters in the range usually used in gyrotron simulations, the results can be very different. Hence, the numerical scheme used can be responsible for obscuring the underlying physics if its convergence is not tested carefully.
The methods of XLOOPS An introduction to parallel space techniques
1997
Abstract The package XLOOPS presented in this workshop relies on the application of parallel space techniques. We introduce these techniques covering the following topics: • - The generation of integral representations for massive two-loop diagrams. • - The treatment of tensor structures. • - The handling of the γ-algebra in this scheme. • - The separation of UV and IR divergences in analytic expressions. We present two-loop examples taken from Standard Model calculations.
ϵ′/ϵ effects from time integrated coherent decays of in a φ-factory
1991
We study the ϵ′/ϵ-effects from time integrated coherent decays of the K0 − K0-system in a φ-factory. A complete set of observables is presented. We paid special attention to backgrounds effects coming from the C = + state, both for Re(ϵ′/ϵ) and Im(ϵ′/ϵ).
Spin states, vibrations and spin relaxation in molecular nanomagnets and spin qubits: a critical perspective
2018
Spin–vibration coupling has been proven to be crucial for spin dynamics; theoretical studies are now addressing this experimental challenge.
Super-critical and sub-critical bifurcations in a reaction-diffusion Schnakenberg model with linear cross-diffusion
2016
In this paper the Turing pattern formation mechanism of a two components reaction-diffusion system modeling the Schnakenberg chemical reaction is considered. In Ref. (Madzavamuse et al., J Math Biol 70(4):709–743, 2015) it was shown how the presence of linear cross-diffusion terms favors the destabilization of the constant steady state. We perform the weakly nonlinear multiple scales analysis to derive the equations for the amplitude of the Turing patterns and to show how the cross-diffusion coefficients influence the occurrence of super-critical or sub-critical bifurcations. We present a numerical exploration of far from equilibrium regimes and prove the existence of multistable stationary…
The Hubbard model beyond the two-pole approximation: a Composite Operator Method study
2014
Within the framework of the Composite Operator Method, a three-pole solution for the two-dimensional Hubbard model is presented and analyzed in detail. In addition to the two Hubbard operators, the operatorial basis comprises a third operator describing electronic transitions dressed by nearest-neighbor spin fluctuations. These latter, compared to charge and pair fluctuations, are assumed to be preeminent in the region of model-parameter space - small doping, low temperature and large on-site Coulomb repulsion - where one expects strong electronic correlations to dominate the physics of the system. This assumption and the consequent choice for the basic field, as well as the whole analytica…
Design and Performance of a High Temperature Superconducting Axial Flux Generator
2013
In this paper, a high temperature axial flux (HTSAF) generator is presented. In this generator the excitation of the generator is obtained by using some high temperature superconducting magnets. In order to reduce the negative effects of vibrations, the excitation is located on the stationary part of the generator. Starting, running and endurance tests of the machine are presented.