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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
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class cantera.ThermoPhase(infile='', name='', *, origin=None, yaml=None, thermo=None, species=(), **kwargs) #. Bases: _SolutionBase. A phase with an equation of state. Class
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.
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。
Class ThermoPhase may be used to represent the intensive thermodynamic state of a phase of matter, which might be a gas, liquid, or solid. Class ThermoPhase is not usually instantiated directly. It is used as a base class for classes Solution and Interface. DP #. Get/Set density [kg/m^3] and pressure [Pa]. DPX #.
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.
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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
Bases: cantera.onedim.FlameBase. A freely-propagating flat flame. A domain of type IdealGasFlow named ‘flame’ will be created to represent the flame and set to free flow. The three domains comprising the stack are stored as self.inlet, self.flame, and self.outlet.
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
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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Getting Started ¶. First, you'll need to install Cantera on your computer. We have instructions for many platforms in our Installation section. Start by opening an interactive Python session, for example by running IPython. Import the Cantera Python module and NumPy by running: >>> importcanteraasct>>> importnumpyasnp.
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.
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macOS (64-bit Intel and 64-bit ARM (Apple Silicon)) Option 1: Create a new environment for Cantera. The following instructions will create a conda environment where you can use Cantera from Python. For this example, the environment is named ct-env. From the command line (or the Anaconda Prompt on Windows), run:
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(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
This pages provide detailed reference documentation for Cantera. Programming Reference# These sections document the classes and functions that define the Cantera interface for
Information on how to locate and work with Cantera input files (which contain the thermodynamic, transport, and chemical kinetic information for the phases of interest).
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
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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
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