Alternatives and similar repositories for CanteraPFR

Users that are interested in CanteraPFR are comparing it to the libraries listed below

• speth / ember
  Ember: unsteady strained flame solver
  ☆49Updated last year
• pr-omethe-us / PyKED
  Python interface to the ChemKED database format
  ☆16Updated 10 months ago
• LLNL / zero-rk
  Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient ma…
  ☆41Updated 2 weeks ago
• pr-omethe-us / ChemKED-database
  Database of ChemKED files for fundamental combustion experiments
  ☆14Updated 3 years ago
• Argonne-National-Laboratory / Frhodo
  Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application
  ☆33Updated last year
• Cantera / enhancements
  Repository for proposed and ongoing enhancements to Cantera
  ☆11Updated 2 years ago
• bernardparent / CFDWARP
  Computational Fluid Dynamics, Waves, Reactions, Plasmas
  ☆47Updated 3 weeks ago
• Cantera / cantera-jupyter
  Cantera examples in the form of Jupyter notebooks
  ☆94Updated 5 months ago
• acuoci / OpenSMOKE
  Numerical framework for reacting systems with detailed kinetic mechanisms
  ☆20Updated 7 years ago
• CRECKMODELING / Kinetic-Mechanisms
  Kinetic Models in chemkin format for gas, liquid, solid and surface combustion, gasification, and pyrolysis
  ☆21Updated 2 months ago
• rmalpica / PyCSP
  A collection of tools based on Computational Singular Perturbation for the analysis of chemically reacting systems
  ☆25Updated 6 months ago
• sandialabs / Spitfire
  Spitfire is a Python/C++ library for constructing tabulated chemistry models and solving differential equations.
  ☆41Updated 3 months ago
• pr-omethe-us / PyTeCK
  Automatically test chemical kinetic models using experimental data
  ☆21Updated 3 years ago
• corriander / thermodata
  A Python interface to the NASA Glenn Thermodynamic Database supporting simple gas property evaluation.
  ☆15Updated 10 years ago
• SLACKHA / pyJac-v2
  Working repo for pyJac sparse upgrade
  ☆9Updated 6 years ago
• DENG-MIT / reactorch
  A Differentiable Reacting Flow Simulation Package in PyTorch
  ☆51Updated 3 years ago
• SLACKHA / pyJac
  Creates C and CUDA analytical Jacobians for chemical kinetics ODE systems
  ☆51Updated 3 years ago
• romansCode / IAPWS-IF97-OF
  IAPWS-IF97 water properties for OpenFOAM (R)
  ☆20Updated 5 years ago
• sandialabs / TChem
  TChem - A Software Toolkit for the Analysis of Complex Kinetic Models
  ☆60Updated 6 months ago
• ketch / HyperPython
  A brief and practical introduction to the solution of hyperbolic conservation laws
  ☆52Updated last year
• saadgroup / BuckinghamPy
  Python code that implement the Buckingham-Pi theorem for different variables and return all possible dimensionless pi terms
  ☆31Updated 2 weeks ago
• arktools / fortran_tools
  Tools for updating old Fortran programs (written in Python)
  ☆58Updated 12 years ago
• meshpro / pyfvm
  Finite volume discretization tools for Python.
  ☆64Updated last year
• TFDzarm / picFoam
  ☆43Updated 2 years ago
• schuberm / dsmc
  monte carlo of heat conduction from nanoparticle
  ☆19Updated 12 years ago
• Davide-sd / pygasflow
  Python functions for Quasi-1D Gasdynamics
  ☆23Updated 5 months ago
• mbarzegary / educational-bayesian
  Educational materials to learn how to employ Bayesian optimization techniques for parameter estimation of computational and statistical m…
  ☆14Updated last year
• acuoci / laminarSMOKE
  CFD solver (based on OpenFOAM) for laminar reacting flow with detailed kinetic mechanisms based on OpenSMOKE++
  ☆45Updated 3 years ago
• hilaryweller0 / AtmosFOAM
  OpenFOAM applications and libraries for performing atmospheric experiments
  ☆16Updated last week
• ORNL-CEES / thermochimica
  Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …
  ☆54Updated 4 months ago