Cantera
3.1.0a1
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A reacting surface. More...
#include <Boundary1D.h>
A reacting surface.
Definition at line 331 of file Boundary1D.h.
Public Member Functions | |
ReactingSurf1D (shared_ptr< Solution > solution, const string &id="") | |
string | domainType () const override |
Domain type flag. More... | |
void | setKinetics (shared_ptr< Kinetics > kin) override |
Set the kinetics manager. More... | |
void | enableCoverageEquations (bool docov) |
bool | coverageEnabled () |
string | componentName (size_t n) const override |
Name of the nth component. May be overloaded. More... | |
void | init () override |
Initialize. More... | |
void | resetBadValues (double *xg) override |
When called, this function should reset "bad" values in the state vector such as negative species concentrations. More... | |
void | eval (size_t jg, double *xg, double *rg, integer *diagg, double rdt) override |
Evaluate the residual function at point j. More... | |
shared_ptr< SolutionArray > | asArray (const double *soln) const override |
Save the state of this domain as a SolutionArray. More... | |
void | fromArray (SolutionArray &arr, double *soln) override |
Restore the solution for this domain from a SolutionArray. More... | |
void | _getInitialSoln (double *x) override |
Writes some or all initial solution values into the global solution array, beginning at the location pointed to by x. More... | |
void | _finalize (const double *x) override |
In some cases, a domain may need to set parameters that depend on the initial solution estimate. More... | |
void | show (const double *x) override |
Print the solution. More... | |
Public Member Functions inherited from Boundary1D | |
bool | isConnector () override |
True if the domain is a connector domain. More... | |
virtual void | setTemperature (double t) |
Set the temperature. More... | |
virtual double | temperature () |
Temperature [K]. More... | |
virtual size_t | nSpecies () |
virtual void | setMoleFractions (const string &xin) |
Set the mole fractions by specifying a string. More... | |
virtual void | setMoleFractions (const double *xin) |
Set the mole fractions by specifying an array. More... | |
virtual double | massFraction (size_t k) |
Mass fraction of species k. More... | |
virtual void | setMdot (double mdot) |
Set the total mass flow rate. More... | |
virtual void | setSpreadRate (double V0) |
Set tangential velocity gradient [1/s] at this boundary. More... | |
virtual double | spreadRate () |
Tangential velocity gradient [1/s] at this boundary. More... | |
virtual double | mdot () |
The total mass flow rate [kg/m2/s]. More... | |
void | setupGrid (size_t n, const double *z) override |
called to set up initial grid, and after grid refinement More... | |
Public Member Functions inherited from Domain1D | |
Domain1D (size_t nv=1, size_t points=1, double time=0.0) | |
Constructor. More... | |
Domain1D (const Domain1D &)=delete | |
Domain1D & | operator= (const Domain1D &)=delete |
string | type () const |
String indicating the domain implemented. More... | |
size_t | domainIndex () |
The left-to-right location of this domain. More... | |
void | setSolution (shared_ptr< Solution > sol) |
Set the solution manager. More... | |
virtual void | setTransport (shared_ptr< Transport > trans) |
Set transport model to existing instance. More... | |
const OneDim & | container () const |
The container holding this domain. More... | |
void | setContainer (OneDim *c, size_t index) |
Specify the container object for this domain, and the position of this domain in the list. More... | |
void | setBandwidth (int bw=-1) |
Set the Jacobian bandwidth. See the discussion of method bandwidth(). More... | |
size_t | bandwidth () |
Set the Jacobian bandwidth for this domain. More... | |
virtual void | setInitialState (double *xlocal=0) |
virtual void | setState (size_t point, const double *state, double *x) |
virtual void | resize (size_t nv, size_t np) |
Resize the domain to have nv components and np grid points. More... | |
Refiner & | refiner () |
Return a reference to the grid refiner. More... | |
size_t | nComponents () const |
Number of components at each grid point. More... | |
void | checkComponentIndex (size_t n) const |
Check that the specified component index is in range. More... | |
void | checkComponentArraySize (size_t nn) const |
Check that an array size is at least nComponents(). More... | |
size_t | nPoints () const |
Number of grid points in this domain. More... | |
void | checkPointIndex (size_t n) const |
Check that the specified point index is in range. More... | |
void | checkPointArraySize (size_t nn) const |
Check that an array size is at least nPoints(). More... | |
void | setComponentName (size_t n, const string &name) |
virtual size_t | componentIndex (const string &name) const |
index of component with name name. More... | |
void | setBounds (size_t n, double lower, double upper) |
void | setTransientTolerances (double rtol, double atol, size_t n=npos) |
Set tolerances for time-stepping mode. More... | |
void | setSteadyTolerances (double rtol, double atol, size_t n=npos) |
Set tolerances for steady-state mode. More... | |
double | rtol (size_t n) |
Relative tolerance of the nth component. More... | |
double | atol (size_t n) |
Absolute tolerance of the nth component. More... | |
double | steady_rtol (size_t n) |
Steady relative tolerance of the nth component. More... | |
double | steady_atol (size_t n) |
Steady absolute tolerance of the nth component. More... | |
double | transient_rtol (size_t n) |
Transient relative tolerance of the nth component. More... | |
double | transient_atol (size_t n) |
Transient absolute tolerance of the nth component. More... | |
double | upperBound (size_t n) const |
Upper bound on the nth component. More... | |
double | lowerBound (size_t n) const |
Lower bound on the nth component. More... | |
void | initTimeInteg (double dt, const double *x0) |
Prepare to do time stepping with time step dt. More... | |
void | setSteadyMode () |
Prepare to solve the steady-state problem. More... | |
bool | steady () |
True if in steady-state mode. More... | |
bool | transient () |
True if not in steady-state mode. More... | |
void | needJacUpdate () |
Set this if something has changed in the governing equations (for example, the value of a constant has been changed, so that the last-computed Jacobian is no longer valid. More... | |
size_t | index (size_t n, size_t j) const |
double | value (const double *x, size_t n, size_t j) const |
virtual void | setJac (MultiJac *jac) |
shared_ptr< SolutionArray > | toArray (bool normalize=false) const |
Save the state of this domain to a SolutionArray. More... | |
void | fromArray (const shared_ptr< SolutionArray > &arr) |
Restore the solution for this domain from a SolutionArray. More... | |
shared_ptr< Solution > | solution () const |
Return thermo/kinetics/transport manager used in the domain. More... | |
size_t | size () const |
void | locate () |
Find the index of the first grid point in this domain, and the start of its variables in the global solution vector. More... | |
virtual size_t | loc (size_t j=0) const |
Location of the start of the local solution vector in the global solution vector,. More... | |
size_t | firstPoint () const |
The index of the first (that is, left-most) grid point belonging to this domain. More... | |
size_t | lastPoint () const |
The index of the last (that is, right-most) grid point belonging to this domain. More... | |
void | linkLeft (Domain1D *left) |
Set the left neighbor to domain 'left. More... | |
void | linkRight (Domain1D *right) |
Set the right neighbor to domain 'right.'. More... | |
void | append (Domain1D *right) |
Append domain 'right' to this one, and update all links. More... | |
Domain1D * | left () const |
Return a pointer to the left neighbor. More... | |
Domain1D * | right () const |
Return a pointer to the right neighbor. More... | |
double | prevSoln (size_t n, size_t j) const |
Value of component n at point j in the previous solution. More... | |
void | setID (const string &s) |
Specify an identifying tag for this domain. More... | |
string | id () const |
virtual void | show (std::ostream &s, const double *x) |
Print the solution. More... | |
double | z (size_t jlocal) const |
double | zmin () const |
double | zmax () const |
void | setProfile (const string &name, double *values, double *soln) |
vector< double > & | grid () |
const vector< double > & | grid () const |
double | grid (size_t point) const |
virtual double | initialValue (size_t n, size_t j) |
Initial value of solution component n at grid point j. More... | |
void | forceFullUpdate (bool update) |
In some cases, for computational efficiency some properties (such as transport coefficients) may not be updated during Jacobian evaluations. More... | |
void | setData (shared_ptr< vector< double >> &data) |
Set shared data pointer. More... | |
Protected Attributes | |
InterfaceKinetics * | m_kin = nullptr |
SurfPhase * | m_sphase = nullptr |
size_t | m_nsp = 0 |
bool | m_enabled = false |
vector< double > | m_work |
vector< double > | m_fixed_cov |
Protected Attributes inherited from Boundary1D | |
StFlow * | m_flow_left = nullptr |
StFlow * | m_flow_right = nullptr |
size_t | m_ilr = 0 |
size_t | m_left_nv = 0 |
size_t | m_right_nv = 0 |
size_t | m_left_loc = 0 |
size_t | m_right_loc = 0 |
size_t | m_left_points = 0 |
size_t | m_left_nsp = 0 |
size_t | m_right_nsp = 0 |
size_t | m_sp_left = 0 |
size_t | m_sp_right = 0 |
size_t | m_start_left = 0 |
size_t | m_start_right = 0 |
ThermoPhase * | m_phase_left = nullptr |
ThermoPhase * | m_phase_right = nullptr |
double | m_temp = 0.0 |
double | m_mdot = 0.0 |
Protected Attributes inherited from Domain1D | |
shared_ptr< vector< double > > | m_state |
data pointer shared from OneDim More... | |
double | m_rdt = 0.0 |
size_t | m_nv = 0 |
size_t | m_points |
Number of grid points. More... | |
vector< double > | m_slast |
vector< double > | m_max |
vector< double > | m_min |
vector< double > | m_rtol_ss |
vector< double > | m_rtol_ts |
vector< double > | m_atol_ss |
vector< double > | m_atol_ts |
vector< double > | m_z |
OneDim * | m_container = nullptr |
size_t | m_index |
size_t | m_iloc = 0 |
Starting location within the solution vector for unknowns that correspond to this domain. More... | |
size_t | m_jstart = 0 |
Domain1D * | m_left = nullptr |
Domain1D * | m_right = nullptr |
string | m_id |
Identity tag for the domain. More... | |
unique_ptr< Refiner > | m_refiner |
vector< string > | m_name |
int | m_bw = -1 |
bool | m_force_full_update = false |
shared_ptr< Solution > | m_solution |
Composite thermo/kinetics/transport handler. More... | |
Additional Inherited Members | |
Protected Member Functions inherited from Boundary1D | |
void | _init (size_t n) |
Protected Member Functions inherited from Domain1D | |
virtual AnyMap | getMeta () const |
Retrieve meta data. More... | |
virtual void | setMeta (const AnyMap &meta) |
Retrieve meta data. More... | |
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inlineoverridevirtual |
Domain type flag.
string
. Reimplemented from Boundary1D.
Definition at line 337 of file Boundary1D.h.
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overridevirtual |
Set the kinetics manager.
Reimplemented from Domain1D.
Definition at line 602 of file Boundary1D.cpp.
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overridevirtual |
Name of the nth component. May be overloaded.
Reimplemented from Domain1D.
Definition at line 614 of file Boundary1D.cpp.
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overridevirtual |
Initialize.
This method is called by OneDim::init() for each domain once at the beginning of a simulation. Base class method does nothing, but may be overloaded.
Reimplemented from Boundary1D.
Definition at line 623 of file Boundary1D.cpp.
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overridevirtual |
When called, this function should reset "bad" values in the state vector such as negative species concentrations.
This function may be called after a failed solution attempt.
Reimplemented from Domain1D.
Definition at line 637 of file Boundary1D.cpp.
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overridevirtual |
Evaluate the residual function at point j.
If j == npos, evaluate the residual function at all points.
This function must be implemented in classes derived from Domain1D.
j | Grid point at which to update the residual | |
[in] | x | State vector |
[out] | r | residual vector |
[out] | mask | Boolean mask indicating whether each solution component has a time derivative (1) or not (0). |
[in] | rdt | Reciprocal of the timestep (rdt=0 implies steady- state.) |
Reimplemented from Domain1D.
Definition at line 643 of file Boundary1D.cpp.
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overridevirtual |
Save the state of this domain as a SolutionArray.
soln | local solution vector for this domain |
Reimplemented from Domain1D.
Definition at line 726 of file Boundary1D.cpp.
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overridevirtual |
Restore the solution for this domain from a SolutionArray.
[in] | arr | SolutionArray defining the state of this domain |
[out] | soln | Value of the solution vector, local to this domain |
Reimplemented from Boundary1D.
Definition at line 745 of file Boundary1D.cpp.
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inlineoverridevirtual |
Writes some or all initial solution values into the global solution array, beginning at the location pointed to by x.
This method is called by the Sim1D constructor, and allows default values or ones that have been set locally prior to installing this domain into the container to be written to the global solution vector.
Reimplemented from Domain1D.
Definition at line 361 of file Boundary1D.h.
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inlineoverridevirtual |
In some cases, a domain may need to set parameters that depend on the initial solution estimate.
In such cases, the parameters may be set in method _finalize. This method is called just before the Newton solver is called, and the x array is guaranteed to be the local solution vector for this domain that will be used as the initial guess. If no such parameters need to be set, then method _finalize does not need to be overloaded.
Reimplemented from Domain1D.
Definition at line 365 of file Boundary1D.h.
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overridevirtual |