Installing Cantera with Pip | Cantera

The first step in installing the Cantera Python module using pip is to make sure you have a compatible version of Python installed and are able to run pip from the command line. Packages for Cantera 3.0.0 are available for Python versions 3.8, 3.9, 3.10, and 3.11.

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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Python Tutorial | Cantera

What you have just done is to create an object, gas1 that implements GRI- Mech 3.0, the 53-species, 325-reaction natural gas combustion mechanism developed by Gregory P. Smith, David M. Golden, Michael Frenklach, Nigel W. Moriarty, Boris Eiteneer, Mikhail Goldenberg, C. Thomas Bowman, Ronald K. Hanson, Soonho Song, William C. Gardiner, Jr., Vitali V.

Using Reactor Networks for Time Integration — Cantera 3.1.0a2

Setting up a Reactor Network #. First, let’s take a look at a basic example to see how we might utilize Cantera’s time integration functionality. We’ll simulate an isolated reactor in Python that is filled with a homogeneous gas mixture. The gas state used in this example is arbitrary, but interesting because it’s explosive.

Zero-Dimensional Reactor Networks | Cantera

add_reactor (self, Reactor r) Add a reactor to the network. advance (self, double t, bool apply_limit=True) Advance the state of the reactor network in time from the current time towards time t [s], taking as many integrator timesteps as necessary. If apply_limit is true and an advance limit is specified, the reactor state at the end of the timestep is estimated

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GitHub-Cantera/cantera: Chemical kinetics,

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Cantera: Kinetics Class Reference

This class serves as a base class to derive 'kinetics managers', which are classes that manage homogeneous chemistry within one phase, or heterogeneous chemistry at one interface. The virtual methods of this class are meant to be overloaded in subclasses. The non-virtual methods perform generic functions and are implemented in Kinetics.

User Guide — Cantera 3.1.0a2 documentation

Introductory Tutorials #. For those new to Cantera, we present here a set of short tutorials to familiarize you with Cantera’s basic functionality and capabilities, give some examples of how to work Cantera within your preferred interface language, and demonstrate some basic troubleshooting. Getting Started with Python.

Reactors and Reactor Networks — Cantera 3.1.0a2 documentation

Reactors and Reactor Networks. #. In Cantera, a reactor network represents a set of one or more homogeneous reactors and reacting surfaces that may be connected to each other and to the environment through devices representing mass flow, heat transfer, and moving walls. The system is generally unsteady – that is, all states are functions of time.

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

21-Cantera — Computational Tools for Chemical Engineers

Lets first use the thermodynamics portion of Cantera with water. Cantera has all of the steam tables internally. For example, if you open the steam table at thermopedia for example, you’ll see that the enthalpy of saturated water at 100C is 419.06 kJ/kg. We can

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Examples Index | Cantera

Cantera Examples. ¶. Cantera includes example scripts for a number of applications. Depending on which interface you're using, select one of the categories below.

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

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

One-dimensional Flames | Cantera

One-Dimensional Flames. ¶. Cantera includes a set of models for representing steady-state, quasi-one- dimensional reacting flows. These models can be used to simulate a number of common flames, such as: freely-propagating premixed laminar flames. burner-stabilized premixed flames. counterflow diffusion flames.

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Reference — Cantera 3.1.0a1 documentation

Cantera 3.0.0 Cantera 2.6.0 Cantera 2.5.1 Cantera 2.4.0 Cantera 2.3.0 Cantera 2.2.1 Cantera 2.1.2 Cantera 2.0.2 Science Reference Thermodynamic Properties Species Thermodynamic Models Phase Thermodynamic Models Chemical Reactions Reaction Rates

CANTERA Tutorials-Cerfacs

Cantera provides types (or classes) of objects representing phases of matter, interfaces between these phases, reaction managers, time-dependent reactor networks, and steady one-dimensional reacting ows.Cantera is currently used for applications including

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Thermodynamic Properties — Cantera 3.1.0a1 documentation

Cantera’s phase thermodynamic model, implemented by the C++ ThermoPhase class and classes derived from it, works only with the intensive thermodynamic state. That is, all