Cantera (software)-Wikipedia

Cantera is an open-source chemical kinetics software used for solving chemically reacting laminar flows. It has been used as a third-party library in external reacting flow simulation codes, such as FUEGO and CADS, using Fortran , C++ , etc. to evaluate properties and chemical source terms that appear in the application's governing equations.

Open-source chemical kinetics, thermodynamics, and transport — Cantera

Cantera is a Sponsored Project of NumFOCUS, a 501 (c) (3) nonprofit charity in the United States. NumFOCUS provides Cantera with fiscal, legal, and administrative support to help ensure the health and sustainability of the project. Visit numfocus.org for more information. Donations to Cantera are managed by NumFOCUS.

Cantera Science | Cantera

Cantera includes a set of models for representing steady-state, quasi-one-dimensional reacting flows, which can be used to simulate a number of common flames. Note that this information is simply an overview. For a thorough, comprehensive description of chemical kinetic theory and the associated governing equations for a variety of systems, a

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ソフトCanteraの | ツール

Canteraはのオープンソースのソフトウェアです。0の、1のモデル、、、メカニズムのリダクションなどくのにしています。ここでは、インストールやい、などCanteraのをアップしています。

Community | Cantera

About the Cantera Community ¶. Cantera was originally developed by Prof. David G. Goodwin at the California Institute of Technology. Building on Prof. Goodwin's legacy, Cantera is licensed under a permissive 3-Clause BSD license, ensuring that the software will remain open source and available for all to use.

GitHub-Cantera/cantera: Chemical kinetics,

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¿Qué es una cantera y cómo funciona? | MBGS

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Cantera Users' Group-Google Groups

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Reference — Cantera 3.1.0a1 documentation

This pages provide detailed reference documentation for Cantera. Programming Reference# These sections document the classes and functions that define the Cantera interface for

Python Examples | Cantera

This example solves a plug flow reactor problem with surface chemistry. The specific problem simulated is the partial oxidation of methane over a platinum catalyst in a packed bed reactor. This example solves the DAE system directly, using the FlowReactor class and the SUNDIALS IDA solver, in contrast to the approximation as a chain of steady

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Tutorials | Cantera

For those new to Cantera, we present here a set of short tutorials to familiarize you with Cantera's basic functionality and basic capabilities, give some examples of how to work Cantera within your preferred interface language—basic function calls and a few simple applications—and demonstrate some basic troubleshooting. After installing

Installing Cantera | Cantera

Installing the Cantera Python Interface ¶. If you don't already have Python installed (or already use Conda), the easiest way to install the Cantera Python interface on all

カンテラ

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Computational tutorials with Cantera-University of Cambridge

Cantera is an open-source suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and transport processes. Cantera automates the chemical kinetic, thermodynamic, and transport calculations so that the users

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Cantera Documentation | Cantera

You'll find documentation for (almost) every function in Cantera right here. This is the documentation for the current stable release, Cantera 3.0.0. For other versions, see the

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Cantera · GitHub

Cantera/cantera-macos-pkg’s past year of commit activity Shell 1 3 0 0 Updated Apr 4, 2024 cantera-website Public Official Cantera Website Cantera/cantera-website’s past year of commit activity Python 14 25 6 (1 issue needs help) 2 Updated Mar 8, 2024 0 0

Python Tutorial — Cantera 3.1.0a1 documentation

import cantera as ct import numpy as np. When using Cantera, the first thing you usually need is an object representing: some phase of matter. Here, we’ll create a gas mixture. gas1 = ct.Solution('gri30.yaml') To view the state of the mixture, the gas1 object as if it were a function: gas1() gri30: temperature 300 K.

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