Featured Open Source Projects
A rich ecosystem of high-performance code
Applications and libraries for applied mathematical and scientific problems#
2DECOMP&FFT#
Library for 2D pencil decomposition and distributed Fast Fourier Transform
Tags: fft parallel distributed-memory openmpi
 :    
 : BSD-3-Clause  
 :   
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ABINIT#
ABINIT is a software suite to calculate the optical, mechanical, vibrational, and other observable properties of materials
Tags: electronic-structure quantum-chemistry physics molecular-dynamics mpi
 : 9.6.2   
 : GNU General Public License v3.0  
 : 165  
 :72  
 : November 2021  
 : 14
ADflow#
A finite volume RANS solver tailored for gradient-based aerodynamic design optimization
Tags: simulation computational-fluid-dynamics automatic-differentiation adjoint structured multiblock overset python hpc cfd mpi
 : v2.7.4   
 : Other  
 : 128  
 :84  
 : July 2022  
 : 38
aenet#
Atomic interaction potentials based on artificial neural networks
Tags:
 :    
 : Mozilla Public License 2.0  
 : 84  
 :41  
 : March 2022  
 : 4
BandUP#
Band Unfolding code for Plane-wave based calculations
Tags:
 : v2.9.0   
 : GNU General Public License v3.0  
 : 76  
 :43  
 : April 2021  
 : 11
BigDFT#
fast, precise, and flexible DFT code for ab-initio atomistic simulation
Tags: electronic-structure wavelets density-functional-theory
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 : custom  
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CaNS#
A code for fast, massively-parallel direct numerical simulations (DNS) of canonical flows
Tags: fluid-dynamics fluid-simulation computational-fluid-dynamics turbulence high-performance-computing hpc cfd
 : v1.3.1   
 : MIT License  
 : 121  
 :47  
 : July 2022  
 : 0
Cantera#
Chemical kinetics, thermodynamics, and transport tool suite
Tags:
 : v2.6.0   
 : Other  
 : 420  
 :282  
 : July 2022  
 : 83
Castro#
An adaptive mesh, astrophysical radiation hydrodynamics simulation code
Tags: adaptive mesh astrophysics radiation hydrodynamics
 : 22.08   
 : Other  
 : 211  
 :80  
 : August 2022  
 : 101
CFL3D#
Structured-grid, cell-centered, upwind-biased, Reynolds-averaged Navier-Stokes (RANS) code
Tags:
 :    
 : Apache License 2.0  
 : 223  
 :161  
 : July 2022  
 : 8
CompDam_DGD#
continuum damage mechanics (CDM) material model intended for use with the Abaqus finite element code
Tags:
 : v2.5.0   
 : Other  
 : 68  
 :53  
 : May 2022  
 : 4
cp2k#
quantum chemistry and solid state physics software package that can perform atomistic simulations
Tags: quantum-chemistry physics molecular-dynamics metadynamics mpi cuda
 : v2022.1   
 : GNU General Public License v2.0  
 : 482  
 :270  
 : July 2022  
 : 95
crest#
Conformer-rotamer ensemble search tool
Tags: computational-chemistry atomistic-simulations conformational-analysis metadynamics
 :    
 : GNU Lesser General Public License v3.0  
 : 5  
 :0  
 : June 2022  
 : 0
CTSM#
The Community Terrestrial Systems Model
Tags:
 : release-clm5.0.35   
 : Other  
 : 189  
 :237  
 : July 2022  
 : 545
Dalton#
Powerful molecular electronic structure program
Tags: electronic-structure relativistic
 :    
 : LGPL-2.1  
 :   
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DAMASK#
A unified multi-physics crystal plasticity simulation package
Tags: plasticity simulation material multi-physics
 :    
 : Other  
 : 50  
 :22  
 : August 2022  
 : 0
DFT-D4#
A Generally Applicable Atomic-Charge Dependent London Dispersion Correction
Tags: dft-d dispersion-correction
 : v3.4.0   
 : GNU Lesser General Public License v3.0  
 : 99  
 :34  
 : May 2022  
 : 18
dftatom#
Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
Tags: electronic-structure atomic
 :    
 : MIT License  
 : 47  
 :15  
 : September 2019  
 : 9
DFTB+#
DFTB+ general package for performing fast atomistic simulations
Tags: tight-binding quantum-mechanics density-functional-theory
 : 22.1   
 : Other  
 : 223  
 :134  
 : July 2022  
 : 94
DL_POLY_4#
classical molecular dynamics code developed at Daresbury Laboratory since 1992
Tags: molecular-dynamics mpi
 :    
 : LGPL-3.0  
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Elk#
An all-electron full-potential linearised augmented-plane wave (LAPW) code with many advanced features
Tags: density-functional-theory
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 : GPL-3.0  
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eT#
electronic structure program with coupled cluster, multiscale and multilevel methods
Tags: electronic-structure coupled-cluster
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 : GPL-3.0  
 :   
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FATODE#
A Fortran library for the integration of ordinary differential equations with direct and adjoint sensitivity analysis capabilities
Tags: ode-solver
 :    
 : Other  
 : 8  
 :1  
 : October 2019  
 : 0
fds#
Large-eddy simulation code for low-speed flows, with an emphasis on smoke and heat transport from fires.
Tags:
 : FDS6.7.9   
 : Other  
 : 425  
 :449  
 : August 2022  
 : 83
flexi#
Open Source High-Order Unstructured Discontinuous Galerkin Fluid Dynamics Solver
Tags:
 :    
 : GNU General Public License v3.0  
 : 111  
 :51  
 : July 2022  
 : 1
fluidity#
Computational fluid dynamics code with adaptive unstructured mesh capabilities
Tags: cfd computational-fluid-dynamics unstructured
 : 4.1.19   
 : Other  
 : 303  
 :102  
 : July 2022  
 : 36
FMS#
Flexible Modeling System
Tags:
 : 2022.03   
 : Other  
 : 62  
 :107  
 : July 2022  
 : 55
freeCappuccino#
A three-dimensional unstructured finite volume code for fluid flow simulations.
Tags: finite volume turbulent turbulence
 :    
 : GNU General Public License v3.0  
 : 44  
 :22  
 : March 2022  
 : 3
Futility#
Fortran utilities including unit test harness, arbitrary length strings, parameter list objects, timers, geometry definitions, file wrappers, linear algebra tools, and parallel computing support
Tags:
 :    
 : Other  
 : 35  
 :19  
 : May 2022  
 : 0
Gemini3D#
3D ionospheric model covering local (> 10 gyroradii) to global scales.
Tags:
 : v1.6.1   
 : Apache License 2.0  
 : 42  
 :21  
 : July 2022  
 : 17
HANDE#
Open source stochastic quantum chemistry
Tags: qmc electronic-structure
 :    
 : GNU Lesser General Public License v2.1  
 : 60  
 :16  
 : June 2022  
 : 2
ICAR#
The Intermediate Complexity Atmospheric Research model
Tags:
 : 2.0   
 : MIT License  
 : 55  
 :46  
 : October 2021  
 : 6
LATTE#
Open source density functional tight binding molecular dynamics
Tags: tight-binding molecular-dynamics
 : v1.2.2   
 : Other  
 : 31  
 :20  
 : April 2020  
 : 21
lesgo#
Tags:
 :    
 : GNU General Public License v3.0  
 : 92  
 :57  
 : January 2021  
 : 5
libmbd#
Many-body dispersion library
Tags: dispersion-correction
 : 0.12.5   
 : Mozilla Public License 2.0  
 : 37  
 :16  
 : May 2022  
 : 6
librsb#
A shared memory parallel sparse matrix computations library for the Recursive Sparse Blocks format implementing the Sparse BLAS standard
Tags: linear-algebra openmp
 :    
 : LGPL-3.0-or-later  
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LSDalton#
Linear scaling molecular electronic structure program
Tags: electronic-structure relativistic
 :    
 : LGPL-2.1  
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MESA#
Modules for Experiments in Stellar Astrophysics
Tags: stellar astrophysics
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 : GPL-2  
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MITgcm#
M.I.T General Circulation Model master code and documentation repository
Tags:
 : checkpoint68i   
 : MIT License  
 : 249  
 :198  
 : July 2022  
 : 127
MOM6#
Modular Ocean Model
Tags:
 :    
 : Other  
 : 2  
 :11  
 : July 2022  
 : 8
MPAS-Model#
collaborative project for developing atmosphere, ocean, and other earth-system simulation components for use in climate, regional climate, and weather studies
Tags:
 : v7.3   
 : BSD-3-Clause  
 : 166  
 :252  
 : March 2022  
 : 100
NASTRAN 93#
NASTRAN is the NASA Structural Analysis System, a finite element analysis program (FEA)
Tags: finite element structural
 :    
 : NASA-1.3  
 : 126  
 :73  
 : December 2015  
 : 0
NASTRAN 95#
NASA Structural Analysis System, a finite element analysis program (FEA) completed in the early 1970’s
Tags: finite element structural eigne stability loads
 :    
 : NASA-1.3  
 : 318  
 :190  
 : December 2015  
 : 14
Nek5000#
MPI parallel higher-order spectral element CFD solver
Tags: cfd computational-fluid-dynamics spectral element higher order mpi parallel les rans
 : v19.0   
 : Other  
 : 278  
 :199  
 : April 2022  
 : 58
NWChem#
Open Source High-Performance Computational Chemistry
Tags: computational-chemistry parallel-computing electronic-structure molecular-simulations density-functional-theory hartree-fock quantum-chemistry
 : v7.0.2-release   
 : Other  
 : 342  
 :133  
 : July 2022  
 : 46
Octopus#
Real-space Time-Dependent Density Functional Theory code
Tags: electronic-structure
 :    
 : GPL-2.0  
 :   
 :  
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OFF#
Finite volume fluid dynamics
Tags: godunov riemann euler runge kutta structured
 :    
 : GPL-3.0  
 : 111  
 :56  
 : May 2017  
 : 7
OpenMolcas#
Quantum chemistry software package for multiconfigurational approaches to the electronic structure
Tags: electronic-structure casscf caspt2
 :    
 : LGPL-2.1  
 :   
 :  
 :   
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OpenSWPC#
A Seismic Wave Propagation Code by Parallel Finite Difference Method
Tags:
 : 5.2.0   
 : MIT License  
 : 85  
 :41  
 : August 2021  
 : 2
pencil-code#
A high-order finite-difference code for compressible hydrodynamic flows with magnetic fields and particles
Tags: finite-difference hydrodynamics magnetic-field particles
 : v2021.02.20   
 : GPL-2.0  
 : 145  
 :82  
 : August 2022  
 : 4
qcxms#
Quantum mechanic mass spectrometry calculation program
Tags: computational-chemistry molecular-dynamics mass-spectrometry
 : v.5.2.0   
 : GNU Lesser General Public License v3.0  
 : 25  
 :10  
 : July 2022  
 : 3
Quantum ESPRESSO#
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale
Tags: electronic-structure quantum-chemistry physics molecular-dynamics mpi
 : qe-7.0   
 : GNU General Public License v2.0  
 : 477  
 :250  
 : July 2022  
 : 0
QUICK#
A GPU-enabled ab initio quantum chemistry software package
Tags: computational-chemistry parallel-computing electronic-structure molecular-simulations density-functional-theory hartree-fock quantum-chemistry
 : QUICK-22.03   
 : Mozilla Public License 2.0  
 : 58  
 :31  
 : July 2022  
 : 24
QUIP#
The QUIP package is a collection of software tools to carry out molecular dynamics simulations.
Tags: electronic-structure quantum-chemistry physics molecular-dynamics mpi qm-mm
 : py2   
 : GPL-2  
 : 239  
 :98  
 : July 2022  
 : 64
SeisSol#
A software for the numerical simulation of seismic wave phenomena and earthquake dynamics
Tags: hpc earthquakes dynamic-rupture
 : sc21revision   
 : BSD 3-Clause «New» or «Revised» License  
 : 166  
 :84  
 : July 2022  
 : 53
siesta#
A first-principles materials simulation code using DFT
Tags: electronic-structure density-functional-theory molecular-dynamics mpi
 :    
 : GPL-3.0  
 :   
 :  
 :   
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SLICOT#
A Fortran subroutines library for systems and control
Tags:
 : v5.8   
 : BSD 3-Clause «New» or «Revised» License  
 : 19  
 :7  
 : May 2022  
 : 2
SNaC#
A multi-block solver for massively parallel direct numerical simulations (DNS) of fluid flows
Tags: fluid-dynamics fluid-simulation computational-fluid-dynamics turbulence high-performance-computing hpc cfd
 : v0.2.0   
 : MIT License  
 : 26  
 :7  
 : July 2022  
 : 11
SNAP#
proxy application to model the performance of a modern discrete ordinates neutral particle transport application
Tags:
 :    
 : BSD-3-Clause  
 : 42  
 :29  
 : September 2021  
 : 2
Specfem3D#
Simulates acoustic (fluid), elastic (solid), coupled acoustic/elastic, poroelastic or seismic wave propagation in any type of conforming mesh of hexahedra (structured or not)
Tags:
 :    
 : GNU General Public License v3.0  
 : 248  
 :191  
 : July 2021  
 : 86
tinker#
Software Tools for Molecular Design
Tags: molecular-modeling
 :    
 : Other  
 : 81  
 :50  
 : July 2022  
 : 4
Tracmass#
Lagrangian particle tracking code
Tags:
 :    
 : MIT License  
 : 6  
 :9  
 : May 2022  
 : 0
Truchas#
3D Multiphysics Simulation of Metal Casting and Processing
Tags: fluid-dynamics metal-casting multiphysics hpc
 :    
 : BSD-3-Clause  
 :   
 :  
 :   
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Wannier90#
The Maximally-Localised Generalised Wannier Functions Code
Tags: electronic-structure
 :    
 : GNU General Public License v2.0  
 : 169  
 :113  
 : May 2022  
 : 60
WHIZARD#
Particle Physics Monte Carlo Event Generator
Tags: particle physics parallel mpi monte carlo optimization sampling integration
 :    
 : GPL-2.0-or-later  
 :   
 :  
 :   
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WRF#
Weather Research and Forecasting model
Tags:
 : v4.4   
 : Other  
 : 806  
 :506  
 : April 2022  
 : 131
xtb#
Semiempirical Extended Tight-Binding Program Package
Tags: quantum-chemistry computational-chemistry atomistic-simulations
 : v6.5.1   
 : GNU Lesser General Public License v3.0  
 : 342  
 :101  
 : July 2022  
 : 86
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