SU2 is a suite of tools for the numerical solution of partial differential equations (PDE) and performing PDE constrained optimization.
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Tag: C++
Herwig – multi-purpose particle physics event generator
Herwig is a multi-purpose particle physics event generator.
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Rivet – particle-physics MC analysis toolkit
Rivet is a system for preservation of particle-collider analysis logic, analysis reinterpretation via MC simulations.
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HepMC – event record for High Energy Physics Monte Carlo generators and simulation
HepMC3 is a new version of the HepMC event record. It uses shared pointers for in-memory navigation and the POD concept for persistency.
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OpenFOAM – CFD software
OpenFOAM is a free and open source library of C++ routines which facilitate the numerical solution of partial differential equations.
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Geant4 – simulation toolkit
Geant4 (for GEometry ANd Tracking) is a toolkit for “the simulation of the passage of particles through matter,” using Monte Carlo methods.
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PYTHIA – software for the generation of high-energy physics events
PYTHIA is a free and open source program for the generation of high-energy physics events. It’s largely based on original research.
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Step – interactive physics simulator
Step is a free and open source interactive physics simulator.With Step you can not only learn but feel how physics works.
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Advanced Simulation Library (ASL) – hardware accelerated multiphysics simulation platform
Advanced Simulation Library is a hardware accelerated multiphysics simulation platform. It also solves Partial Differential Equations.
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FastJet – software for jet finding in pp and e+e− collisions
FastJet is a C++ package that provides a broad range of jet finding and analysis tools.
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LHAPDF – a general purpose C++ interpolator, used for evaluating PDFs from discretised data files
LHAPDF is a general purpose C++ interpolator, used for evaluating PDFs from discretised data files.
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OpenMM – high-performance toolkit for molecular simulation
OpenMM is a high-performance toolkit for molecular simulation. It’s written mostly in the C++ programming language.
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LAMMPS – classical molecular dynamics simulator
LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It’s written in C++ and is open source.
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tomviz – processing, visualization, and analysis of 3D tomographic data
The Tomviz project is a cross platform, open source application for the processing, visualization, and analysis of 3D tomographic data.
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GROMACS – versatile package to perform molecular dynamics
GROMACS is a molecular dynamics simulator, with building and analysis tools. It’s a versatile package to perform molecular dynamics.
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Psi4 – quantum chemistry software package
Psi4 is a suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations.
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MPQC – Massively Parallel Quantum Chemistry software
MPQC (Massively Parallel Quantum Chemistry Program) is software that computes properties of atoms and molecules from first principles.
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Avogadro – advanced molecule editor and visualizer
Avogadro is an advanced open source molecular editor designed for cross-platform use in computational chemistry, and other areas.
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Open Babel – chemical toolbox software
Open Babel is a version of the Babel chemistry file translation program. Convert, analyze, or store data from molecular modeling.
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Kalzium – periodic system of the elements
Kalzium is a chemistry application for KDE 5, including a Periodic Table of Elements, chemical reference, chemical equation solver, and more.
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