SU2 models computational fluid dynamics and aerodynamic design, combining numerical solvers, adjoint methods and shape optimisation.
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Tag: C++
Sherpa – Monte Carlo particle event generator
Sherpa generates high-energy physics collision events with matrix elements, parton showers, hadronisation and perturbative corrections.
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Herwig – particle collision event generator
Herwig simulates high-energy particle collisions using parton showers, cluster hadronisation, multiple interactions and particle decays.
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Rivet – particle physics analysis toolkit
Rivet validates particle-collision event generators using reproducible analyses, experimental reference data and histogram comparisons.
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HepMC – particle physics event record library
HepMC represents simulated particle-collision events with graph structures, attributes, weights and exchange formats for physics tools.
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ROOT – scientific data analysis framework
ROOT is a scientific data analysis framework with columnar storage, RDataFrame workflows, statistical modelling and machine learning tools.
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OpenFOAM – computational fluid dynamics software
OpenFOAM provides fluid dynamics solvers for incompressible and compressible flows, turbulence, heat transfer and multiphase models.
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Geant4 – particle transport simulation toolkit
Geant4 simulates particle interactions with matter using configurable physics models, detector geometry, tracking and visualisation.
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PYTHIA – high-energy particle event generator
PYTHIA generates high-energy particle collision events, modelling parton showers, fragmentation, multiple interactions and particle decays.
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Step – interactive physics simulator
Step provides interactive two-dimensional physics experiments with moving bodies, forces, collision models and graphical data analysis.
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ASL – hardware-accelerated multiphysics simulation
ASL provides hardware-accelerated multiphysics simulations using mesh-free numerical methods for fluids, elasticity and transport.
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FastJet – particle jet clustering and analysis
FastJet provides particle-jet clustering, area calculations, background subtraction and substructure analysis for collider research.
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LHAPDF – parton distribution function library
LHAPDF evaluates parton distribution functions for particle-physics calculations using interpolated data sets and metadata access.
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OpenMM – high-performance toolkit for molecular simulation
OpenMM provides programmable molecular simulations with GPU acceleration, custom force expressions, integrators and Python-based workflows.
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LAMMPS – classical molecular dynamics simulator
LAMMPS simulates atomistic and mesoscale materials with many force fields, parallel processing, GPU acceleration and extensible workflows.
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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 for molecular dynamics
GROMACS simulates molecular dynamics for proteins, lipids and other materials, with GPU acceleration, trajectory analysis and MPI support.
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Psi4 – high-accuracy quantum chemistry software
Psi4 performs molecular quantum chemistry calculations with DFT, coupled-cluster methods, geometry optimisation and Python scripting.
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MPQC – massively parallel quantum chemistry program
MPQC carries out massively parallel electronic-structure calculations for molecules and periodic systems using distributed tensor methods.
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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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