An improved chemistry integration module for OpenFOAM-10. It accelerates the chemistry solver but does not yet support tabulation or reduction methods. Only support ideal gas
☆22Jan 30, 2026Updated 7 months ago
Alternatives and similar repositories for FastChemistrySolver-OpenFOAM-10
Users that are interested in FastChemistrySolver-OpenFOAM-10 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Using differential diffusion transport in OpenFOAM-10☆27Sep 24, 2025Updated 11 months ago
- A load-balanced chemistry model for OpenFOAM☆15Dec 11, 2025Updated 8 months ago
- OpenFOAM utility to extract the Lagrangian particle path for tracking the Lagrangian particles over time☆15Aug 26, 2020Updated 6 years ago
- The LoadBalancedChemistryModel is derived from DLBFoam (https://github.com/Aalto-CFD/DLBFoam), and integrates the recently developed CKJ…☆15Sep 21, 2025Updated 11 months ago
- This repository contains code that I develop within the framework of OpenFOAM 2.3.x, either for my work, or as a hobby.☆11Aug 6, 2019Updated 7 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- OpenFOAM functionObject for postProcessing, getting the conditional averaged fields with a given scalarField☆12May 27, 2021Updated 5 years ago
- ☆48Nov 5, 2024Updated last year