Cantera- Documentation-SJTU

cantera_test.py：. """ Compute the "equilibrium" and "frozen" sound speeds for a gas Requires: cantera >= 2.5.0 Keywords: thermodynamics, equilibrium """ import cantera as ct import math def equilSoundSpeeds(gas, rtol=1.0e-6, max_iter=5000): """ Returns a tuple containing the equilibrium and frozen sound

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.

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.

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.

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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

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

Installing Cantera with Conda | Cantera

Option 3: Install the development version of Cantera. To install a recent development snapshot (that is, an alpha or beta version) of Cantera, use the cantera/label/dev channel. Assuming you have an environment named ct-dev, you can type: conda activate ct-dev. conda install --channel cantera/label/dev cantera.

Python Tutorial — Cantera 3.1.0a1 documentation

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. pressure 1.0133e+05 Pa.

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GitHub-Cantera/cantera: Chemical kinetics, thermodynamics,

Cantera is an open-source collection of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and transport processes. Among other things, it can be used to: Cantera can be used from Python and Matlab, or in applications written in C++ and Fortran 90. A number of examples of Cantera's capabilities are

Transport Properties | Cantera

class cantera.Transport (infile='', phaseid='') ¶. Bases: cantera._cantera._SolutionBase. Transport (*args, **kwargs) This class is used to compute transport properties for a phase of matter. Not all transport properties are implemented in all transport models. binary_diff_coeffs ¶. Binary diffusion coefficients [m^2/s]. electrical

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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.

A Very Simple C++ Program | Cantera

This program reads in a specification of a gas mixture from an input file, and then builds a new object representing the mixture. It then sets the thermodynamic state and composition of the gas mixture, and prints out a summary of its properties. #include "cantera/core.h" #include <iostream> using namespace Cantera; // The actual code is put

Matlab Tutorial | Cantera

First, you'll need to install Cantera on your computer. We have instructions for many platforms in our Installation section. When using Cantera, the first thing you usually need is an object representing some phase of matter. Here, we'll create a gas mixture. Start MATLAB, and at the prompt type: >>>. >> gas1 = GRI30.

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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: Additional capabilities include simulation of surface reactions, which can be used to represent processes such as combustion on a catalytic

Configure and Build | Cantera

Run scons help --options to see a list of all of the configuration options for Cantera, or see all of the options on the Configuration Options page. Configuration options are specified as additional arguments to the scons command. For example: scons commandoption_name= value. where scons is the program that manages the build steps, and command

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