Search Results for "model-builder"

...It is currently available for IDL (Interactive Data Language), Matlab and Python (3.x). It includes routines for generating complex apertures and obscurations and aberrations (Zernike & PSD-defined). It includes a model of a deformable mirror for wavefront control. The routines perform near and far field propagation with automatic selection of propagators. The latest version is v3.3.5.

...The convenient visual interface and the detailed manuals are provided. The main benefit of the package is its capability to construct models of any level of complexity in a block-by-block manner. Elementary model blocks can be collected in libraries, and we have already written many such library programs. Many of these programs are already available along with the main package. Currently, the main focus of these is computational quantum mechanics, analysis and simulation of molecular spectra, and general-purpose approximants. The package provides the most reliable modern strategies for linear and non-linear model optimization, regularization, and hypothesis tests. ...

...Magnetization of isotropic bulk material composed of 100 particles: SW_bulk. The details of the algorithm are described in the paper: 1. Zsolt Szabó, Amália Iványi, Computer-aided simulation of Stoner–Wohlfarth model, Journal of Magnetism and Magnetic Materials, Volumes 215–216, 2, June 2000, Pages 33-36. 2. Zsolt Szabó, Amália Iványi, Preisach Type Bulk Vector Hysteresis Model from Generalized Elementary Vector Hysteresis Operators In: Preisach Memorial Book: Hysteresis models in mathematics, physics and engineering. 211 p. Budapest: Akadémiai Kiadó, 2005. pp. 77-88. ...

Code updated. There were a few errors in the physical model of the concentration field of secreted chemokine surrounding each cell, together with a few coding errors. All have been corrected, the model refitted, and all simulations presented in the paper repeated. Results from this corrected model are on par with the published results. See pdf file for details.

At the moment this code can calculate free electron gas and the SIAM (single-impurity-anderson-model) In this version, the only thing computed by the code is the energy flow. There is no calculation for any thermodynamic quantaties. The implementation is very slow and rather for educational purposes to get an idea of the NRG-method. For example: it is not considered, that only matrix elements between states, whos occupation number differs by one and S_z differs by 1/2. ...

Excited Energy Levels and Various Shapes (EELViS) was developed for calculation of the Extended Tao-Eldrup model results. The relation between potential well dimensions and positronium (Ps) lifetime can be calculated using this code.