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The first automatic system incorporating all the steps for the calculation of a cross section, from Feynman graph generation, amplitude generation through a REDUCE source code that produces a FORTRAN code, phase space integration and event generation with BASES/SPRING[17] is GRAND[18]. It was limited to tree-level processes in QED.
List of ray tracing software. Ray tracing is a technique that can generate near photo-realistic computer images. A wide range of free software and commercial software is available for producing these images. This article lists notable ray-tracing software. Software.
mcnp.lanl.gov. Monte Carlo N-Particle Transport (MCNP) [2] is a general-purpose, continuous-energy, generalized-geometry, time-dependent, Monte Carlo radiation transport code designed to track many particle types over broad ranges of energies and is developed by Los Alamos National Laboratory. Specific areas of application include, but are not ...
Accelerator physics is a field of physics encompassing all the aspects required to design and operate the equipment and to understand the resulting dynamics of the charged particles. There are software packages associated with each domain. The 1990 edition of the Los Alamos Accelerator Code Group's compendium [1] provides summaries of more than ...
This is a list of notable software packages that implement the finite element method for solving partial differential equations. It is an Open Source FEA project. The solver uses a partially compatible ABAQUS file format. The pre/post-processor generates input data for many FEA and CFD applications.
2021. SIESTA ( Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. SIESTA uses strictly localized basis sets and the implementation of ...
List of quantum chemistry and solid-state physics software. Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical ...
Visual Studio Code was first announced on April 29, 2015 by Microsoft at the 2015 Build conference. A preview build was released shortly thereafter. [14]On November 18, 2015, the project "Visual Studio Code — Open Source" (also known as "Code — OSS"), on which Visual Studio Code is based, was released under the open-source MIT License and made available on GitHub.