Cantera
2.1.2
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![]() | These classes and related functions are used to handle errors and unknown events within Cantera |
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![]() | These are templates to perform various simple operations on arrays |
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![]() ![]() | This section describes the parameterizations used to describe the fall-off in reaction rate constants due to intermolecular energy transfer |
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![]() | Functionality expected from the bulk phase |
![]() | Note: these classes are designed for internal use in class ReactionStoichManager |
![]() | Cantera contains some capabilities for solving nonlinear equations and integrating both ODE and DAE equation systems in time |
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![]() | These classes are used to simulate the absorption and emission spectra of molecules |
![]() | These classes are used to represent the composition and state of a single phase of matter |
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![]() ![]() | These classes provide transport properties |
![]() ![]() | These classes are used to compute the thermodynamic properties of phases of matter |
![]() ![]() ![]() | In this module we describe Cantera's treatment of pressure dependent standard states (PDSS) objects |
![]() ![]() ![]() | The ThermoPhase object relies on a set of manager classes to calculate the thermodynamic properties of the reference state for all of the species in the phase |
![]() ![]() ![]() | The ThermoPhase object relies on classes to calculate the thermodynamic properties of the reference state for all of the species in the phase |
![]() ![]() ![]() | To compute the thermodynamic properties of multicomponent solutions, it is necessary to know something about the thermodynamic properties of the individual species present in the solution |