Cantera
2.5.1
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Class ConstPressureReactor is a class for constant-pressure reactors. More...
#include <ConstPressureReactor.h>
Public Member Functions | |
virtual std::string | typeStr () const |
String indicating the reactor model implemented. More... | |
virtual int | type () const |
virtual void | getState (doublereal *y) |
Get the the current state of the reactor. More... | |
virtual void | initialize (doublereal t0=0.0) |
Initialize the reactor. More... | |
virtual void | evalEqs (doublereal t, doublereal *y, doublereal *ydot, doublereal *params) |
virtual void | updateState (doublereal *y) |
Set the state of the reactor to correspond to the state vector y. More... | |
virtual size_t | componentIndex (const std::string &nm) const |
Return the index in the solution vector for this reactor of the component named nm. More... | |
std::string | componentName (size_t k) |
Return the name of the solution component with index i. More... | |
Public Member Functions inherited from Reactor | |
template<class G > | |
void | insert (G &contents) |
Insert something into the reactor. More... | |
void | insert (shared_ptr< Solution > sol) |
virtual void | setKineticsMgr (Kinetics &kin) |
Specify chemical kinetics governing the reactor. More... | |
virtual void | setChemistry (bool cflag=true) |
Enable or disable changes in reactor composition due to chemical reactions. More... | |
bool | chemistryEnabled () const |
Returns true if changes in the reactor composition due to chemical reactions are enabled. More... | |
virtual void | setEnergy (int eflag=1) |
Set the energy equation on or off. More... | |
bool | energyEnabled () const |
Returns true if solution of the energy equation is enabled. More... | |
virtual size_t | neq () |
Number of equations (state variables) for this reactor. More... | |
virtual void | syncState () |
Set the state of the reactor to correspond to the state of the associated ThermoPhase object. More... | |
virtual size_t | nSensParams () |
Number of sensitivity parameters associated with this reactor (including walls) More... | |
virtual void | addSensitivityReaction (size_t rxn) |
Add a sensitivity parameter associated with the reaction number rxn (in the homogeneous phase). More... | |
virtual void | addSensitivitySpeciesEnthalpy (size_t k) |
Add a sensitivity parameter associated with the enthalpy formation of species k (in the homogeneous phase) More... | |
void | setAdvanceLimits (const double *limits) |
Set absolute step size limits during advance. More... | |
bool | hasAdvanceLimits () |
Check whether Reactor object uses advance limits. More... | |
bool | getAdvanceLimits (double *limits) |
Retrieve absolute step size limits during advance. More... | |
void | setAdvanceLimit (const std::string &nm, const double limit) |
Set individual step size limit for compoment name nm More... | |
Public Member Functions inherited from ReactorBase | |
ReactorBase (const std::string &name="(none)") | |
ReactorBase (const ReactorBase &)=delete | |
ReactorBase & | operator= (const ReactorBase &)=delete |
std::string | name () const |
Return the name of this reactor. More... | |
void | setName (const std::string &name) |
Set the name of this reactor. More... | |
void | setInitialVolume (doublereal vol) |
Set the initial reactor volume. By default, the volume is 1.0 m^3. More... | |
virtual void | setThermoMgr (thermo_t &thermo) |
Specify the mixture contained in the reactor. More... | |
void | addInlet (FlowDevice &inlet) |
Connect an inlet FlowDevice to this reactor. More... | |
void | addOutlet (FlowDevice &outlet) |
Connect an outlet FlowDevice to this reactor. More... | |
FlowDevice & | inlet (size_t n=0) |
Return a reference to the n-th inlet FlowDevice connected to this reactor. More... | |
FlowDevice & | outlet (size_t n=0) |
Return a reference to the n-th outlet FlowDevice connected to this reactor. More... | |
size_t | nInlets () |
Return the number of inlet FlowDevice objects connected to this reactor. More... | |
size_t | nOutlets () |
Return the number of outlet FlowDevice objects connected to this reactor. More... | |
size_t | nWalls () |
Return the number of Wall objects connected to this reactor. More... | |
void | addWall (WallBase &w, int lr) |
Insert a Wall between this reactor and another reactor. More... | |
WallBase & | wall (size_t n) |
Return a reference to the n-th Wall connected to this reactor. More... | |
void | addSurface (ReactorSurface *surf) |
ReactorSurface * | surface (size_t n) |
Return a reference to the n-th ReactorSurface connected to this reactor. More... | |
void | restoreState () |
Set the state of the Phase object associated with this reactor to the reactor's current state. More... | |
thermo_t & | contents () |
return a reference to the contents. More... | |
const thermo_t & | contents () const |
doublereal | residenceTime () |
Return the residence time (s) of the contents of this reactor, based on the outlet mass flow rates and the mass of the reactor contents. More... | |
doublereal | volume () const |
Returns the current volume (m^3) of the reactor. More... | |
doublereal | density () const |
Returns the current density (kg/m^3) of the reactor's contents. More... | |
doublereal | temperature () const |
Returns the current temperature (K) of the reactor's contents. More... | |
doublereal | enthalpy_mass () const |
Returns the current enthalpy (J/kg) of the reactor's contents. More... | |
doublereal | intEnergy_mass () const |
Returns the current internal energy (J/kg) of the reactor's contents. More... | |
doublereal | pressure () const |
Returns the current pressure (Pa) of the reactor. More... | |
doublereal | mass () const |
Returns the mass (kg) of the reactor's contents. More... | |
const doublereal * | massFractions () const |
Return the vector of species mass fractions. More... | |
doublereal | massFraction (size_t k) const |
Return the mass fraction of the k-th species. More... | |
ReactorNet & | network () |
The ReactorNet that this reactor belongs to. More... | |
void | setNetwork (ReactorNet *net) |
Set the ReactorNet that this reactor belongs to. More... | |
Additional Inherited Members | |
Protected Member Functions inherited from Reactor | |
virtual void | applySensitivity (double *params) |
Set reaction rate multipliers based on the sensitivity variables in params. More... | |
virtual void | resetSensitivity (double *params) |
Reset the reaction rate multipliers. More... | |
virtual size_t | speciesIndex (const std::string &nm) const |
Return the index in the solution vector for this reactor of the species named nm, in either the homogeneous phase or a surface phase, relative to the start of the species terms. More... | |
virtual void | evalWalls (double t) |
Evaluate terms related to Walls. More... | |
virtual double | evalSurfaces (double t, double *ydot) |
Evaluate terms related to surface reactions. More... | |
virtual void | updateSurfaceState (double *y) |
Update the state of SurfPhase objects attached to this reactor. More... | |
virtual void | updateConnected (bool updatePressure) |
Update the state information needed by connected reactors and flow devices. More... | |
virtual void | getSurfaceInitialConditions (double *y) |
Get initial conditions for SurfPhase objects attached to this reactor. More... | |
Protected Attributes inherited from Reactor | |
Kinetics * | m_kin |
Pointer to the homogeneous Kinetics object that handles the reactions. More... | |
doublereal | m_vdot |
net rate of volume change from moving walls [m^3/s] More... | |
doublereal | m_Q |
net heat transfer through walls [W] More... | |
doublereal | m_mass |
total mass More... | |
vector_fp | m_work |
vector_fp | m_sdot |
Production rates of gas phase species on surfaces [kmol/s]. More... | |
vector_fp | m_wdot |
Species net molar production rates. More... | |
vector_fp | m_uk |
Species molar internal energies. More... | |
bool | m_chem |
bool | m_energy |
size_t | m_nv |
vector_fp | m_advancelimits |
Advance step limit. More... | |
std::vector< SensitivityParameter > | m_sensParams |
Protected Attributes inherited from ReactorBase | |
size_t | m_nsp |
Number of homogeneous species in the mixture. More... | |
thermo_t * | m_thermo |
doublereal | m_vol |
doublereal | m_enthalpy |
doublereal | m_intEnergy |
doublereal | m_pressure |
vector_fp | m_state |
std::vector< FlowDevice * > | m_inlet |
std::vector< FlowDevice * > | m_outlet |
std::vector< WallBase * > | m_wall |
std::vector< ReactorSurface * > | m_surfaces |
vector_int | m_lr |
std::string | m_name |
ReactorNet * | m_net |
The ReactorNet that this reactor is part of. More... | |
Class ConstPressureReactor is a class for constant-pressure reactors.
The reactor may have an arbitrary number of inlets and outlets, each of which may be connected to a "flow device" such as a mass flow controller, a pressure regulator, etc. Additional reactors may be connected to the other end of the flow device, allowing construction of arbitrary reactor networks.
Definition at line 22 of file ConstPressureReactor.h.
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inlinevirtual |
String indicating the reactor model implemented.
Usually corresponds to the name of the derived class.
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 27 of file ConstPressureReactor.h.
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inlinevirtual |
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 34 of file ConstPressureReactor.h.
References Cantera::warn_deprecated().
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virtual |
Get the the current state of the reactor.
[out] | y | state vector representing the initial state of the reactor |
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 16 of file ConstPressureReactor.cpp.
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virtual |
Initialize the reactor.
Called automatically by ReactorNet::initialize.
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 38 of file ConstPressureReactor.cpp.
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virtual |
Evaluate the reactor governing equations. Called by ReactorNet::eval.
[in] | t | time. |
[in] | y | solution vector, length neq() |
[out] | ydot | rate of change of solution vector, length neq() |
[in] | params | sensitivity parameter vector, length ReactorNet::nparams() |
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 61 of file ConstPressureReactor.cpp.
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virtual |
Set the state of the reactor to correspond to the state vector y.
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 44 of file ConstPressureReactor.cpp.
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virtual |
Return the index in the solution vector for this reactor of the component named nm.
Possible values for nm are "mass", "enthalpy", the name of a homogeneous phase species, or the name of a surface species.
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 121 of file ConstPressureReactor.cpp.
References Cantera::npos.
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Return the name of the solution component with index i.
Reimplemented from Reactor.
Reimplemented in IdealGasConstPressureReactor.
Definition at line 135 of file ConstPressureReactor.cpp.