Passing loglevel=0 to Sim1D::save or Sim1D::restore will suppress all output
from these functions. The default loglevel maintains the normal level of output.
gradient (T, X, V) values that it uses to compute fluxes. These
are never changed by the LiquidTransport object so there is no
reason to have them stored locally rather than just holding a pointer
to the data.
and the state of the neutralMoleculePhase_ is updated by the
VPSSIonsFromNeutral phase object that the PDSS_IonsFromNeutral
species object belongs to. Remove neutralMoleculePhase_->setState
calls from PDSS_IonsFromNeutral to avoid duplicate work, and make
it a const * to reflect that.
model for molten salts.
Summary:
- Division is expensive, replace repeated division with multiplication
by stored 1/x.
- New and delete are expensive, make working vectors in some functions
static so that they are not repeatedly instantiated and deleted.
- Reorder a few loops to reduce computation and hopefully cache misses.
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.
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.
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.
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.
