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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.
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.
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 ...
Aldec. VHDL-1987,-1993,-2002,-2008,-2019 V1995, V2001, V2005, SV2009, SV2012, SV2017. Active-HDL is Aldec's Windows-based simulator with complete HDL graphical entry and verification environment aimed at FPGA and SoC FPGA applications. Riviera-PRO is Aldec's Windows/Linux-based simulator with complete verification environment aimed at FPGA, SoC ...
A coincidence rangefinder or coincidence telemeter is a type of rangefinder that uses the principle of triangulation and an optical device to allow an operator to determine the distance to a visible object. There are subtypes split-image telemeter, inverted image, or double-image telemeter with different principles how two images in a single ...
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 ...
The Vienna Ab initio Simulation Package, better known as VASP, is a package written primarily in Fortran for performing ab initio quantum mechanical calculations using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set. [2] The basic methodology is density functional theory (DFT), but the code ...
Python. PyCharm – Cross-platform Python IDE with code inspections available for analyzing code on-the-fly in the editor and bulk analysis of the whole project. PyDev – Eclipse-based Python IDE with code analysis available on-the-fly in the editor or at save time. Pylint – Static code analyzer.