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This article lists notable ray-tracing software. Software. License. Platforms. Windows. macOS. Linux. Other. 3Delight.
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.
This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.
GOMA is an open-source, parallel, and scalable multiphysics software package for modeling and simulation of real-life physical processes, with a basis in computational fluid dynamics for problems with evolving geometry. A generic finite element library written in C++ with interfaces for Python, Matlab and Scilab.
ORCA is an ab initio quantum chemistry program package for modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster, multireference methods, and semi-empirical quantum chemistry methods.
Perl, Ruby, Shell, XML. A collection of build and release tools. Included is the 'precommit' module that is used to execute full and partial/patch CI builds that provides static analysis of code via other tools as part of a configurable report. Built-in support may be extended with plug-ins. Astrée.
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Runs on NVIDIA GPUs and 64-bit Linux, has heavily optimized CUDA code. Proprietary, trial licenses available PetaChem LLC: TINKER: I Yes Yes Yes Yes I I Yes Yes Software tools for molecular design-Tinker-OpenMM. Software tools for molecular design-Tinker-HP. Proprietary, gratis Washington University: UCSF Chimera: Yes Yes Yes No No No No No No
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.