Cantera  3.1.0a1
Loading...
Searching...
No Matches
OneDim Class Reference

Container class for multiple-domain 1D problems. More...

#include <OneDim.h>

Inheritance diagram for OneDim:
[legend]

Detailed Description

Container class for multiple-domain 1D problems.

Each domain is represented by an instance of Domain1D.

Definition at line 26 of file OneDim.h.

Public Member Functions

 OneDim (vector< shared_ptr< Domain1D > > &domains)
 Construct a OneDim container for the domains in the list domains.
 
 OneDim (const OneDim &)=delete
 
OneDimoperator= (const OneDim &)=delete
 
void addDomain (shared_ptr< Domain1D > d)
 Add a domain. Domains are added left-to-right.
 
MultiJacjacobian ()
 Return a reference to the Jacobian evaluator of an OneDim object.
 
MultiNewtonnewton ()
 Return a reference to the Newton iterator.
 
int solve (double *x0, double *x1, int loglevel)
 Solve F(x) = 0, where F(x) is the multi-domain residual function.
 
size_t nDomains () const
 Number of domains.
 
Domain1Ddomain (size_t i) const
 Return a reference to domain i.
 
size_t domainIndex (const string &name)
 
void checkDomainIndex (size_t n) const
 Check that the specified domain index is in range.
 
void checkDomainArraySize (size_t nn) const
 Check that an array size is at least nDomains().
 
size_t start (size_t i) const
 The index of the start of domain i in the solution vector.
 
size_t size () const
 Total solution vector length;.
 
Domain1Dleft ()
 Pointer to left-most domain (first added).
 
Domain1Dright ()
 Pointer to right-most domain (last added).
 
size_t nVars (size_t jg)
 Number of solution components at global point jg.
 
size_t loc (size_t jg)
 Location in the solution vector of the first component of global point jg.
 
std::tuple< string, size_t, string > component (size_t i)
 Return the domain, local point index, and component name for the i-th component of the global solution vector.
 
size_t bandwidth () const
 Jacobian bandwidth.
 
void init ()
 Initialize all domains.
 
size_t points ()
 Total number of points.
 
double ssnorm (double *x, double *r)
 Steady-state max norm (infinity norm) of the residual evaluated using solution x.
 
double rdt () const
 Reciprocal of the time step.
 
void initTimeInteg (double dt, double *x)
 Prepare for time stepping beginning with solution x and timestep dt.
 
bool transient () const
 True if transient mode.
 
bool steady () const
 True if steady mode.
 
void setSteadyMode ()
 Prepare to solve the steady-state problem.
 
void eval (size_t j, double *x, double *r, double rdt=-1.0, int count=1)
 Evaluate the multi-domain residual function.
 
Domain1DpointDomain (size_t i)
 Return a pointer to the domain global point i belongs to.
 
virtual void resize ()
 Call after one or more grids has changed size, for example after being refined.
 
vector< int > & transientMask ()
 
double timeStep (int nsteps, double dt, double *x, double *r, int loglevel)
 Take time steps using Backward Euler.
 
void resetBadValues (double *x)
 
void writeStats (int printTime=1)
 Write statistics about the number of iterations and Jacobians at each grid level.
 
void setMinTimeStep (double tmin)
 
void setMaxTimeStep (double tmax)
 
void setTimeStepFactor (double tfactor)
 
void setMaxTimeStepCount (int nmax)
 Set the maximum number of timeteps allowed before successful steady-state solve.
 
int maxTimeStepCount () const
 Return the maximum number of timeteps allowed before successful steady-state solve.
 
void setJacAge (int ss_age, int ts_age=-1)
 
void saveStats ()
 Save statistics on function and Jacobian evaluation, and reset the counters.
 
void clearStats ()
 Clear saved statistics.
 
const vector< size_t > & gridSizeStats ()
 Return total grid size in each call to solve()
 
const vector< double > & jacobianTimeStats ()
 Return CPU time spent evaluating Jacobians in each call to solve()
 
const vector< double > & evalTimeStats ()
 Return CPU time spent on non-Jacobian function evaluations in each call to solve()
 
const vector< int > & jacobianCountStats ()
 Return number of Jacobian evaluations made in each call to solve()
 
const vector< int > & evalCountStats ()
 Return number of non-Jacobian function evaluations made in each call to solve()
 
const vector< int > & timeStepStats ()
 Return number of time steps taken in each call to solve()
 
void setInterrupt (Func1 *interrupt)
 Set a function that will be called every time eval is called.
 
void setTimeStepCallback (Func1 *callback)
 Set a function that will be called after each successful timestep.
 

Protected Member Functions

void evalSSJacobian (double *x, double *xnew)
 

Protected Attributes

double m_tmin = 1e-16
 minimum timestep size
 
double m_tmax = 1e+08
 maximum timestep size
 
double m_tfactor = 0.5
 factor time step is multiplied by if time stepping fails ( < 1 )
 
shared_ptr< vector< double > > m_state
 Solution vector.
 
unique_ptr< MultiJacm_jac
 Jacobian evaluator.
 
unique_ptr< MultiNewtonm_newt
 Newton iterator.
 
double m_rdt = 0.0
 reciprocal of time step
 
bool m_jac_ok = false
 if true, Jacobian is current
 
size_t m_bw = 0
 Jacobian bandwidth.
 
size_t m_size = 0
 solution vector size
 
vector< shared_ptr< Domain1D > > m_dom
 
vector< shared_ptr< Domain1D > > m_connect
 
vector< shared_ptr< Domain1D > > m_bulk
 
bool m_init = false
 
vector< size_t > m_nvars
 
vector< size_t > m_loc
 
vector< int > m_mask
 
size_t m_pts = 0
 
int m_ss_jac_age = 20
 
int m_ts_jac_age = 20
 
Func1m_interrupt = nullptr
 Function called at the start of every call to eval.
 
Func1m_time_step_callback = nullptr
 User-supplied function called after each successful timestep.
 
int m_nsteps = 0
 Number of time steps taken in the current call to solve()
 
int m_nsteps_max = 500
 Maximum number of timesteps allowed per call to solve()
 

Private Attributes

int m_nevals = 0
 
double m_evaltime = 0
 
vector< size_t > m_gridpts
 
vector< int > m_jacEvals
 
vector< double > m_jacElapsed
 
vector< int > m_funcEvals
 
vector< double > m_funcElapsed
 
vector< int > m_timeSteps
 Number of time steps taken in each call to solve() (for example, for each successive grid refinement)
 

Constructor & Destructor Documentation

◆ OneDim() [1/2]

OneDim ( )

Definition at line 19 of file OneDim.cpp.

◆ OneDim() [2/2]

OneDim ( vector< shared_ptr< Domain1D > > &  domains)

Construct a OneDim container for the domains in the list domains.

Definition at line 24 of file OneDim.cpp.

◆ ~OneDim()

~OneDim ( )
virtual

Definition at line 36 of file OneDim.cpp.

Member Function Documentation

◆ addDomain()

void addDomain ( shared_ptr< Domain1D d)

Add a domain. Domains are added left-to-right.

Definition at line 64 of file OneDim.cpp.

◆ newton()

MultiNewton & newton ( )

Return a reference to the Newton iterator.

Definition at line 91 of file OneDim.cpp.

◆ solve()

int solve ( double *  x0,
double *  x1,
int  loglevel 
)

Solve F(x) = 0, where F(x) is the multi-domain residual function.

Parameters
x0Starting estimate of solution.
x1Final solution satisfying F(x1) = 0.
loglevelControls amount of diagnostic output.

Definition at line 212 of file OneDim.cpp.

◆ nDomains()

size_t nDomains ( ) const
inline

Number of domains.

Definition at line 57 of file OneDim.h.

◆ domain()

Domain1D & domain ( size_t  i) const
inline

Return a reference to domain i.

Definition at line 62 of file OneDim.h.

◆ domainIndex()

size_t domainIndex ( const string &  name)

Definition at line 40 of file OneDim.cpp.

◆ checkDomainIndex()

void checkDomainIndex ( size_t  n) const
inline

Check that the specified domain index is in range.

Throws an exception if n is greater than nDomains()-1

Definition at line 70 of file OneDim.h.

◆ checkDomainArraySize()

void checkDomainArraySize ( size_t  nn) const
inline

Check that an array size is at least nDomains().

Throws an exception if nn is less than nDomains(). Used before calls which take an array pointer.

Definition at line 80 of file OneDim.h.

◆ start()

size_t start ( size_t  i) const
inline

The index of the start of domain i in the solution vector.

Definition at line 88 of file OneDim.h.

◆ size()

size_t size ( ) const
inline

Total solution vector length;.

Definition at line 99 of file OneDim.h.

◆ left()

Domain1D * left ( )
inline

Pointer to left-most domain (first added).

Definition at line 104 of file OneDim.h.

◆ right()

Domain1D * right ( )
inline

Pointer to right-most domain (last added).

Definition at line 109 of file OneDim.h.

◆ nVars()

size_t nVars ( size_t  jg)
inline

Number of solution components at global point jg.

Definition at line 114 of file OneDim.h.

◆ loc()

size_t loc ( size_t  jg)
inline

Location in the solution vector of the first component of global point jg.

Definition at line 120 of file OneDim.h.

◆ component()

std::tuple< string, size_t, string > component ( size_t  i)

Return the domain, local point index, and component name for the i-th component of the global solution vector.

Definition at line 50 of file OneDim.cpp.

◆ bandwidth()

size_t bandwidth ( ) const
inline

Jacobian bandwidth.

Definition at line 129 of file OneDim.h.

◆ init()

void init ( )

Initialize all domains.

On the first call, this methods calls the init method of each domain, proceeding from left to right. Subsequent calls do nothing.

Definition at line 324 of file OneDim.cpp.

◆ points()

size_t points ( )
inline

Total number of points.

Definition at line 141 of file OneDim.h.

◆ ssnorm()

double ssnorm ( double *  x,
double *  r 
)

Steady-state max norm (infinity norm) of the residual evaluated using solution x.

On return, array r contains the steady-state residual values. Used only for diagnostic output.

Definition at line 278 of file OneDim.cpp.

◆ rdt()

double rdt ( ) const
inline

Reciprocal of the time step.

Definition at line 153 of file OneDim.h.

◆ initTimeInteg()

void initTimeInteg ( double  dt,
double *  x 
)

Prepare for time stepping beginning with solution x and timestep dt.

Definition at line 288 of file OneDim.cpp.

◆ transient()

bool transient ( ) const
inline

True if transient mode.

Definition at line 161 of file OneDim.h.

◆ steady()

bool steady ( ) const
inline

True if steady mode.

Definition at line 166 of file OneDim.h.

◆ setSteadyMode()

void setSteadyMode ( )

Prepare to solve the steady-state problem.

After invoking this method, subsequent calls to solve() will solve the steady-state problem. Sets the reciprocal of the time step to zero, and, if it was previously non- zero, signals that a new Jacobian will be needed.

Definition at line 307 of file OneDim.cpp.

◆ eval()

void eval ( size_t  j,
double *  x,
double *  r,
double  rdt = -1.0,
int  count = 1 
)

Evaluate the multi-domain residual function.

Parameters
jif j != npos, only evaluate residual for points j-1, j, and j + 1; otherwise, evaluate at all grid points.
xsolution vector
ron return, contains the residual vector
rdtReciprocal of the time step. if omitted, then the default value is used.
countSet to zero to omit this call from the statistics

Definition at line 246 of file OneDim.cpp.

◆ pointDomain()

Domain1D * pointDomain ( size_t  i)

Return a pointer to the domain global point i belongs to.

The domains are scanned right-to-left, and the first one with starting location less or equal to i is returned.

Definition at line 234 of file OneDim.cpp.

◆ resize()

void resize ( )
virtual

Call after one or more grids has changed size, for example after being refined.

Reimplemented in Sim1D.

Definition at line 154 of file OneDim.cpp.

◆ transientMask()

vector< int > & transientMask ( )
inline

Definition at line 201 of file OneDim.h.

◆ timeStep()

double timeStep ( int  nsteps,
double  dt,
double *  x,
double *  r,
int  loglevel 
)

Take time steps using Backward Euler.

Parameters
nstepsnumber of steps
dtinitial step size
xcurrent solution vector
rsolution vector after time stepping
loglevelcontrols amount of printed diagnostics
Returns
size of last timestep taken

Definition at line 336 of file OneDim.cpp.

◆ resetBadValues()

void resetBadValues ( double *  x)

Definition at line 403 of file OneDim.cpp.

◆ writeStats()

void writeStats ( int  printTime = 1)

Write statistics about the number of iterations and Jacobians at each grid level.

Parameters
printTimeBoolean that indicates whether time should be printed out The default is true. It's turned off for test problems where we don't want to print any times

Definition at line 106 of file OneDim.cpp.

◆ setMinTimeStep()

void setMinTimeStep ( double  tmin)
inline

Definition at line 229 of file OneDim.h.

◆ setMaxTimeStep()

void setMaxTimeStep ( double  tmax)
inline

Definition at line 232 of file OneDim.h.

◆ setTimeStepFactor()

void setTimeStepFactor ( double  tfactor)
inline

Definition at line 235 of file OneDim.h.

◆ setMaxTimeStepCount()

void setMaxTimeStepCount ( int  nmax)
inline

Set the maximum number of timeteps allowed before successful steady-state solve.

Definition at line 241 of file OneDim.h.

◆ maxTimeStepCount()

int maxTimeStepCount ( ) const
inline

Return the maximum number of timeteps allowed before successful steady-state solve.

Definition at line 247 of file OneDim.h.

◆ setJacAge()

void setJacAge ( int  ss_age,
int  ts_age = -1 
)

Definition at line 96 of file OneDim.cpp.

◆ saveStats()

void saveStats ( )

Save statistics on function and Jacobian evaluation, and reset the counters.

Statistics are saved only if the number of Jacobian evaluations is greater than zero. The statistics saved are:

  • number of grid points
  • number of Jacobian evaluations
  • CPU time spent evaluating Jacobians
  • number of non-Jacobian function evaluations
  • CPU time spent evaluating functions
  • number of time steps

Definition at line 123 of file OneDim.cpp.

◆ clearStats()

void clearStats ( )

Clear saved statistics.

Definition at line 141 of file OneDim.cpp.

◆ gridSizeStats()

const vector< size_t > & gridSizeStats ( )
inline

Return total grid size in each call to solve()

Definition at line 271 of file OneDim.h.

◆ jacobianTimeStats()

const vector< double > & jacobianTimeStats ( )
inline

Return CPU time spent evaluating Jacobians in each call to solve()

Definition at line 277 of file OneDim.h.

◆ evalTimeStats()

const vector< double > & evalTimeStats ( )
inline

Return CPU time spent on non-Jacobian function evaluations in each call to solve()

Definition at line 284 of file OneDim.h.

◆ jacobianCountStats()

const vector< int > & jacobianCountStats ( )
inline

Return number of Jacobian evaluations made in each call to solve()

Definition at line 290 of file OneDim.h.

◆ evalCountStats()

const vector< int > & evalCountStats ( )
inline

Return number of non-Jacobian function evaluations made in each call to solve()

Definition at line 297 of file OneDim.h.

◆ timeStepStats()

const vector< int > & timeStepStats ( )
inline

Return number of time steps taken in each call to solve()

Definition at line 303 of file OneDim.h.

◆ setInterrupt()

void setInterrupt ( Func1 interrupt)
inline

Set a function that will be called every time eval is called.

Can be used to provide keyboard interrupt support in the high-level language interfaces.

Definition at line 311 of file OneDim.h.

◆ setTimeStepCallback()

void setTimeStepCallback ( Func1 callback)
inline

Set a function that will be called after each successful timestep.

The function will be called with the size of the timestep as the argument. Intended to be used for observing solver progress for debugging purposes.

Definition at line 319 of file OneDim.h.

◆ evalSSJacobian()

void evalSSJacobian ( double *  x,
double *  xnew 
)
protected

Definition at line 224 of file OneDim.cpp.

Member Data Documentation

◆ m_tmin

double m_tmin = 1e-16
protected

minimum timestep size

Definition at line 326 of file OneDim.h.

◆ m_tmax

double m_tmax = 1e+08
protected

maximum timestep size

Definition at line 327 of file OneDim.h.

◆ m_tfactor

double m_tfactor = 0.5
protected

factor time step is multiplied by if time stepping fails ( < 1 )

Definition at line 330 of file OneDim.h.

◆ m_state

shared_ptr<vector<double> > m_state
protected

Solution vector.

Definition at line 332 of file OneDim.h.

◆ m_jac

unique_ptr<MultiJac> m_jac
protected

Jacobian evaluator.

Definition at line 334 of file OneDim.h.

◆ m_newt

unique_ptr<MultiNewton> m_newt
protected

Newton iterator.

Definition at line 335 of file OneDim.h.

◆ m_rdt

double m_rdt = 0.0
protected

reciprocal of time step

Definition at line 336 of file OneDim.h.

◆ m_jac_ok

bool m_jac_ok = false
protected

if true, Jacobian is current

Definition at line 337 of file OneDim.h.

◆ m_bw

size_t m_bw = 0
protected

Jacobian bandwidth.

Definition at line 339 of file OneDim.h.

◆ m_size

size_t m_size = 0
protected

solution vector size

Definition at line 340 of file OneDim.h.

◆ m_dom

vector<shared_ptr<Domain1D> > m_dom
protected

Definition at line 342 of file OneDim.h.

◆ m_connect

vector<shared_ptr<Domain1D> > m_connect
protected

Definition at line 343 of file OneDim.h.

◆ m_bulk

vector<shared_ptr<Domain1D> > m_bulk
protected

Definition at line 344 of file OneDim.h.

◆ m_init

bool m_init = false
protected

Definition at line 346 of file OneDim.h.

◆ m_nvars

vector<size_t> m_nvars
protected

Definition at line 347 of file OneDim.h.

◆ m_loc

vector<size_t> m_loc
protected

Definition at line 348 of file OneDim.h.

◆ m_mask

vector<int> m_mask
protected

Definition at line 349 of file OneDim.h.

◆ m_pts

size_t m_pts = 0
protected

Definition at line 350 of file OneDim.h.

◆ m_ss_jac_age

int m_ss_jac_age = 20
protected

Definition at line 353 of file OneDim.h.

◆ m_ts_jac_age

int m_ts_jac_age = 20
protected

Definition at line 354 of file OneDim.h.

◆ m_interrupt

Func1* m_interrupt = nullptr
protected

Function called at the start of every call to eval.

Definition at line 357 of file OneDim.h.

◆ m_time_step_callback

Func1* m_time_step_callback = nullptr
protected

User-supplied function called after each successful timestep.

Definition at line 360 of file OneDim.h.

◆ m_nsteps

int m_nsteps = 0
protected

Number of time steps taken in the current call to solve()

Definition at line 363 of file OneDim.h.

◆ m_nsteps_max

int m_nsteps_max = 500
protected

Maximum number of timesteps allowed per call to solve()

Definition at line 366 of file OneDim.h.

◆ m_nevals

int m_nevals = 0
private

Definition at line 370 of file OneDim.h.

◆ m_evaltime

double m_evaltime = 0
private

Definition at line 371 of file OneDim.h.

◆ m_gridpts

vector<size_t> m_gridpts
private

Definition at line 372 of file OneDim.h.

◆ m_jacEvals

vector<int> m_jacEvals
private

Definition at line 373 of file OneDim.h.

◆ m_jacElapsed

vector<double> m_jacElapsed
private

Definition at line 374 of file OneDim.h.

◆ m_funcEvals

vector<int> m_funcEvals
private

Definition at line 375 of file OneDim.h.

◆ m_funcElapsed

vector<double> m_funcElapsed
private

Definition at line 376 of file OneDim.h.

◆ m_timeSteps

vector<int> m_timeSteps
private

Number of time steps taken in each call to solve() (for example, for each successive grid refinement)

Definition at line 380 of file OneDim.h.


The documentation for this class was generated from the following files: