dimensions in the problem and default it to 1. At present this is
only passed through to the LiquidTransport constructor.
Remove LiquidTransport member m_nDim since the base Transport class
already stores m_nDim.
Don't set m_nDim to 1 in LiquidTransport constructor, it is set by
the Transport constructor.
This allows use of more extensive warning settings for the code that's actually
part of Cantera without generating excessive warnings on code automatically
generated code (e.g. f2c) or code that isn't part of Cantera proper (e.g. gtest,
libexecstream).
instead of int to match the definition for the base Transport class.
Prior to this LiquidTransport::getSpeciesFluxesES was not overriding
the virtual Transport::getSpeciesFluxesES because the prototypes
differed.
A sign error when limiting the temperature step caused the solver to fail if
the initial temperature was higher than sqrt(Tlow*Thigh).
Cherry-picked from trunk (r1883).
The order now matches the order in which the corresponding sensitivity reactions
are added to the ReactorNet, regardless of the order in which Reactors and Walls
are added to the network.
Sensitivity parameter names can be accessed using the "sensitivityParameterName"
method of ReactorNet, and the "sensParamID" methods of Reactor and Wall have
been removed as they no longer meaningful.
Sensitivity analysis requires that the system responds appropriately to small
perturbations in the solution, a condition which is not satisfied when using the
default iterative method implemented by ThermoPhase::setState_UV. Instead, we
now use Newton's method to calculate the mixture temperature to within a small
multiple of machine precision.
Previously, the sensitivity coefficient matrix m_yS was being updated only when
the `integrate` method was used to advance the system. Now, the sensitivities
are updated when a coefficient is requested after taking a timestep, regardless
of the method used to advance the system.
Removed the optional argument to ReactorNet::initialize so that setInitialTime
is the only interface for setting the integrator start time, and made initialize
protected to make it clear that it does not need to be explicitly called by the
user.
This module is compatible with both Python 2 and Python 3. Unlike the existing
Python module, this module directly utilizes the Cantera C++ interface,
bypassing the "clib" compatibility layer, as well as all of the direct use of
the Python C API.
Currently, this contains just enough to instantiate a ThermoPhase object from an
XML input file.
