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This article lists notable ray-tracing software. Software. License. Platforms. Windows. macOS. Linux. Other. 3Delight.
List of free analog and digital electronic circuit simulators, available for Windows, macOS, Linux, and comparing against UC Berkeley SPICE. The following table is split into two groups based on whether it has a graphical visual interface or not. The later requires a separate program to provide that feature, such as Qucs-S, [1] Oregano, [2] or ...
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 ...
DOORS3.2A, 1-,2-,3-dimensional discrete-ordinates system for deep-penetration neutron and photon transport. uscd1234. DRAGON 3.05D, Reactor Cell Calculation System with Burnup. nesc0784. DSNP, Program and Data Library System for Dynamic Simulation of Nuclear Power Plant. nea-1683.
Coverity is a static code analysis tool for C, C++, C#, Java, JavaScript, PHP, Python, .NET, ASP.NET, Objective-C, Go, JSP, Ruby, Swift, Fortran, Scala, VB.NET, and TypeScript. It also supports more than 70 different frameworks for Java, JavaScript, C# and other languages.
The light is thus illuminated when the edge finder is touching the workpiece and is visible through openings in the case. A repeatability of 0.001 in (0.025 mm) can be obtained. Center finder Center finder. A center finder is a tool used to align the machining center to a precision location on a work piece.
Rules. The ten rules are: [1] Avoid complex flow constructs, such as goto and recursion. All loops must have fixed bounds. This prevents runaway code. Avoid heap memory allocation. Restrict functions to a single printed page. Use a minimum of two runtime assertions per function. Restrict the scope of data to the smallest possible.
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 quantum chemistry methods.
RECFAST — Software was developed by Seager, Sasselov, and Scott and used to calculate the recombination history of the universe. The package is used by cosmological boltzmann codes (CMBFast, CAMB etc.) TOAST — Time Ordered Astrophysics Scalable Tools, developed and designed by Theodore Kisner, Reijo Keskitalo, Jullian Borrill et al.
A rubber duck in use by a developer to aid debugging. In software engineering, rubber duck debugging (or rubberducking) is a method of debugging code by articulating a problem in spoken or written natural language. The name is a reference to a story in the book The Pragmatic Programmer in which a programmer would carry around a rubber duck and ...