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.

Cantera: Class List

Here are the classes, structs, unions and interfaces with brief descriptions: [detail level 1 2 3] N Cantera. Namespace for the Cantera kernel. C AdaptivePreconditioner. AdaptivePreconditioner a preconditioner designed for use with large mechanisms that leverages sparse solvers. C AnyBase. Base class defining common data possessed by

combustor.py | Cantera

combustor.py. (Source) """ Calculate steady-state solutions for a combustor, modeled as a single well-stirred reactor, for different residence times. We are interested in the steady-state burning solution. This example explores the effect of changing the residence time on completeness of reaction (through the burned gas temperature) and on the

Chemical Kinetics — Cantera 3.1.0a2 documentation

Instances of class Kinetics are responsible for evaluating reaction rates of progress, species production rates, and other quantities pertaining to a reaction mechanism. Add a new reaction to this phase. Creation rates for each species. [kmol/m^3/s] for bulk phases or [kmol/m^2/s] for surface phases.

Input Files | Cantera

Input files distributed with Cantera Several reaction mechanism files are included in the Cantera distribution, including ones that model natural gas combustion (gri30.yaml), high-temperature air (air.yaml), a hydrogen/oxygen reaction mechanism (h2o2.yaml), some pure fluids in the liquid-vapor region (liquidvapor.yaml), and a few surface reaction

Install — Cantera 3.1.0a1 documentation

The legacy Matlab Cantera interface is discontinued and removed in Cantera 3.1. Users requiring support of legacy Matlab Cantera code should continue using Cantera 3.0 packages, or migrate their code base to the experimental Matlab toolbox that is currently under development.

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Cantera 3.0.0 | Cantera

Published on August 22, 2023 | Full release on GitHub. The Cantera development team is pleased to announce the availability of Cantera 3.0.0. There have been over 1400

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

Cantera Documentation | Cantera

(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 links at the bottom of the page. Search the documentation Python

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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.

Thermodynamic Properties — Cantera 3.1.0a1 documentation

In this section, we describe how Cantera uses species and phase information to calculate thermodynamic properties. Thermodynamic properties typically depend on information at both the species and phase levels. Generally, the species thermodynamic model and accompanying coefficient data specifies how the reference enthalpy and entropy values

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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

flame_speed_with_sensitivity_analysis.ipynb | Cantera

In this example we simulate a freely-propagating, adiabatic, 1-D flame, calculate its laminar burning velocity and perform a sensitivity analysis of its kinetics. The figure below illustrates the setup, in a flame-fixed co-ordinate system. The reactants enter with density \rho_ {u} ρu, temperature T_ {u} T u and speed S_ {u} S u.

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Transport Properties — Cantera 3.1.0a2 documentation

Bases: object. Transport data for a single gas-phase species which can be used in mixture-averaged or multicomponent transport models. The arguments passed to the constructor are equivalent to the properties of the object, with values in MKS units. To set properties in non-MKS units, use the set_customary_units method.

isentropic.py | Cantera

isentropic.py. (Source) """ Isentropic, adiabatic flow example-calculate area ratio vs. Mach number curve Requires: cantera >= 2.5.0, matplotlib >= 2.0 Keywords: thermodynamics, compressible flow, plotting """ import cantera as ct import math import numpy as np def soundspeed(gas): """The speed of sound. Assumes an ideal gas.""" gamma = gas

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: 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.

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 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

Reactor Models in Cantera | Cantera

Reactors ¶. A Cantera Reactor() represents the simplest form of a chemically reacting system. It corresponds to an extensive thermodynamic control volume V V, in which all state variables are homogeneously distributed. The system is generally unsteady -- that is, all states are functions of time. In particular, transient state changes due to

Chemical Kinetics | Cantera

Instances of class Kinetics are responsible for evaluating reaction rates of progress, species production rates, and other quantities pertaining to a reaction mechanism. Add a new reaction to this phase. Creation rates for each species. [kmol/m^3/s] for bulk phases or [kmol/m^2/s] for surface phases.

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Modeling Chemical Reactions | Cantera

A three-body reaction is a gas-phase reaction of the form: \mathrm {A + B + M \rightleftharpoons AB + M} A+ B+M ⇌ AB+ M. Here \mathrm {M} M is an unspecified collision partner that carries away excess energy to stabilize the \mathrm {AB} AB molecule (forward direction) or supplies energy to break the \mathrm {AB} AB bond (reverse