SIM::DakotaInterface< dim > Class Template Reference

Classes used to interface the fuel cell analysis code with DAKOTA (an optimization toolbox). More...

#include <dakota_interface.h>

Collaboration diagram for SIM::DakotaInterface< dim >:

Public Member Functions
	DakotaInterface (const std::string input_file, ParameterHandler &param, const std::string dakota_parameters, const std::string dakota_results, FuelCell::ApplicationCore::OptimizationBlockMatrixApplication< dim > &app_lin, FuelCell::ApplicationCore::ApplicationWrapper &app)
	Constructor for an object of this class. More...
	~DakotaInterface ()
	Destructor. More...
void	run ()

Private Member Functions
void	declare_parameters (ParameterHandler &param)
	Declare all parameters that are needed for: More...
void	initialize (ParameterHandler &param)
	Set up how many equations are needed and read in parameters for the parameter handler in order to initialize data. More...
void	DakotaReadIn (const std::string dakota_parameters, FuelCell::ApplicationCore::OptimizationBlockMatrixApplication< dim > &app, ParameterHandler &param)
	Member function that is used to read the file from Dakota and perform the necessary changes on the ParameterHandler file. More...
void	DakotaWriteOut (const std::string dakota_results, const std::vector< double > &responses, const std::vector< std::vector< double > > &dresponses_dl)
	Member function that is used to write the Dakota output file. More...

Private Attributes
bool	gradients
	Gradients necessary? More...
unsigned int	n_ref
	Number of refinements. More...
std::string	dakota_version
	Dakota version used. More...
const std::string	input_file
	Name of the analysis file. More...
const std::string	dakota_parameters
	Name of the parameters file from DAKOTA. More...
const std::string	dakota_results
	Name of the results file to DAKOTA. More...
std::vector< int >	ASV
FuelCell::ApplicationCore::OptimizationBlockMatrixApplication < dim > *	app_linear
	Pointer to application. More...
FuelCell::ApplicationCore::ApplicationWrapper *	app
	Pointer to nonlinear application. More...
ParameterHandler *	param
	Pointer to parameter handler object. More...

Detailed Description

template<int dim>
class SIM::DakotaInterface< dim >

Classes used to interface the fuel cell analysis code with DAKOTA (an optimization toolbox).

This class reads the input file from Dakota in its original format, use this inforamtion to launch the fuel cell simulator and finally from the data from the fuel cell simulator, write the output to Dakota.

Constructor & Destructor Documentation

template<int dim>

SIM::DakotaInterface< dim >::DakotaInterface	(	const std::string	input_file,
		ParameterHandler &	param,
		const std::string	dakota_parameters,
		const std::string	dakota_results,
		FuelCell::ApplicationCore::OptimizationBlockMatrixApplication< dim > &	app_lin,
		FuelCell::ApplicationCore::ApplicationWrapper &	app
	)

Constructor for an object of this class.

In order to be able to read and write the objects needs to know where the Dakota files are. Furthermore, the design variables modify the analysis parameters, so the input file location is also necessary

template<int dim>

SIM::DakotaInterface< dim >::~DakotaInterface ( )

inline

Destructor.

Member Function Documentation

template<int dim>

void SIM::DakotaInterface< dim >::DakotaReadIn ( const std::string  dakota_parameters, FuelCell::ApplicationCore::OptimizationBlockMatrixApplication< dim > &  app, ParameterHandler &  param  )

private

Member function that is used to read the file from Dakota and perform the necessary changes on the ParameterHandler file.

template<int dim>

void SIM::DakotaInterface< dim >::DakotaWriteOut ( const std::string  dakota_results, const std::vector< double > &  responses, const std::vector< std::vector< double > > &  dresponses_dl  )

private

Member function that is used to write the Dakota output file.

template<int dim>

void SIM::DakotaInterface< dim >::declare_parameters ( ParameterHandler &  param )

private

Declare all parameters that are needed for:

• the computation of the equation coefficients
• the control of the linear system solution
• ...

template<int dim>

void SIM::DakotaInterface< dim >::initialize ( ParameterHandler &  param )

private

Set up how many equations are needed and read in parameters for the parameter handler in order to initialize data.

template<int dim>

void SIM::DakotaInterface< dim >::run

(

)

Member Data Documentation

template<int dim>

FuelCell::ApplicationCore::ApplicationWrapper* SIM::DakotaInterface< dim >::app

private

Pointer to nonlinear application.

template<int dim>

FuelCell::ApplicationCore::OptimizationBlockMatrixApplication<dim>* SIM::DakotaInterface< dim >::app_linear

private

Pointer to application.

template<int dim>

std::vector<int> SIM::DakotaInterface< dim >::ASV

private

template<int dim>

const std::string SIM::DakotaInterface< dim >::dakota_parameters

private

Name of the parameters file from DAKOTA.

template<int dim>

const std::string SIM::DakotaInterface< dim >::dakota_results

private

Name of the results file to DAKOTA.

template<int dim>

std::string SIM::DakotaInterface< dim >::dakota_version

private

Dakota version used.

template<int dim>

bool SIM::DakotaInterface< dim >::gradients

private

Gradients necessary?

template<int dim>

const std::string SIM::DakotaInterface< dim >::input_file

private

Name of the analysis file.

template<int dim>

unsigned int SIM::DakotaInterface< dim >::n_ref

private

Number of refinements.

template<int dim>

ParameterHandler* SIM::DakotaInterface< dim >::param

private

Pointer to parameter handler object.

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

• dakota_interface.h