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main.cpp 8.38 KB
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  #include <fstream>

  using namespace std;

  #include "interactivemie.h"

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  #include <QtGui/QApplication>
  #include <QGraphicsScene>
  #include <QGraphicsView>
  #include <QGraphicsPixmapItem>

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  #include "qtSpectrumDisplay.h"

  #include "globals.h"

  #include "rtsGUIConsole.h"

  #include "PerformanceData.h"

  #include <complex>

  //#include <direct.h>

  

  PerformanceData PD;

  

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  qtSpectrumDisplay* gpSpectrumDisplay;
  
  QGraphicsScene* distortionScene = NULL;
  QGraphicsView* distortionWindow = NULL;
  QGraphicsPixmapItem* pixmapItem = NULL;

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  vector<vector<SpecPair> > RefSpectrum;

  vector<SpecPair> SimSpectrum;

  vector<SpecPair> EtaK;

  vector<SpecPair> EtaN;

  int currentSpec = 0;

  

  double nuMin = 800;

  double nuMax = 4000;

  double dNu = 2;

  

  double aMin = 0;

  double aMax = 1;

  

  double scaleI0 = 1.0;

  double refSlope = 0.0;

  

  bool dispRefSpec = true;

  bool dispSimSpec = true;

  bool dispSimK = true;

  bool dispMatK = true;

  bool dispSimN = true;

  bool dispMatN = true;

  double dispScaleK = 1.0;

  double dispScaleN = 1.0;

  SpecType dispSimType = AbsorbanceSpecType;

  bool dispNormalize = false;

  double dispNormFactor = 1.0;

  

  

  //material parameters

  double radius = 4.0f;

  double baseIR = 1.49f;

  double cA = 1.0;

  //vector<SpecPair> KMaterial;

  //vector<SpecPair> NMaterial;

  bool applyMaterial = true;

  vector<Material> MaterialList;

  int currentMaterial = 0;

  

  //optical parameters

  double cNAi = 0.0;

  double cNAo = 0.6;

  double oNAi = 0.0;

  double oNAo = 0.6;

  OpticsType opticsMode = TransmissionOpticsType;

  bool pointDetector = false;

  int objectiveSamples = 200;

  

  //fitting parameters

  double minMSE = 0.00001;

  int maxFitIter = 20;

  

  void TempSimSpectrum()

  {

  	SpecPair temp;

  	for(int i=800; i<4000; i++)

  	{

  		temp.nu = i;

  		temp.A = sin((double)i/200);

  		SimSpectrum.push_back(temp);

  	}

  }

  

  void UpdateDisplay(){

  	gpSpectrumDisplay->updateGL();

  }

  

  void LoadMaterial(string fileNameK, string fileNameN, string materialName)

  {

  	Material newMaterial;

  	newMaterial.name = materialName;

  

  	vector<SpecPair> KMaterial = LoadSpectrum(fileNameK.c_str());

  	vector<SpecPair> NMaterial = LoadSpectrum(fileNameN.c_str());

  

  	//make sure that the sizes are the same

  	if(KMaterial.size() != NMaterial.size()){

  		cout<<"Error, material properties don't match."<<endl;

  		exit(1);

  	}

  

  	complex<double> eta;

  	//int j;

  	for(unsigned int i=0; i<KMaterial.size(); i++){

  		newMaterial.nu.push_back(KMaterial[i].nu);

  		eta = complex<double>(NMaterial[i].A, KMaterial[i].A);

  		newMaterial.eta.push_back(eta);

  	}

  	MaterialList.push_back(newMaterial);

  

  }

  

  void LoadMaterial(string fileNameK, string materialName){

  

  	//load the material absorbance

  	vector<SpecPair> KMaterial = LoadSpectrum(fileNameK.c_str());

  	vector<SpecPair> NMaterial;

  	//KMaterial = LoadSpectrum("eta_TolueneK.txt");

  

  	//compute the real IR using Kramers Kronig

  	//copy the absorbance values into a linear array

  	double* k = (double*)malloc(sizeof(double) * KMaterial.size());

  	double* n = (double*)malloc(sizeof(double) * KMaterial.size());

  	for(unsigned int i=0; i<KMaterial.size(); i++)

  		k[i] = KMaterial[i].A;

  

  	//use Kramers Kronig to determine the real part of the index of refraction

  	cudaKramersKronig(n, k, KMaterial.size(), KMaterial[0].nu, KMaterial.back().nu, baseIR);

  	SpecPair temp;

  	for(unsigned int i=0; i<KMaterial.size(); i++)

  	{

  		temp.nu =  KMaterial[i].nu;

  		temp.A = n[i];

  		NMaterial.push_back(temp);

  	}

  

  	//create the material

  	Material newMaterial;

  	newMaterial.name = materialName;

  	complex<double> eta;

  	for(unsigned int i=0; i<KMaterial.size(); i++){

  		newMaterial.nu.push_back(KMaterial[i].nu);

  		eta = complex<double>(NMaterial[i].A, KMaterial[i].A);

  		newMaterial.eta.push_back(eta);

  	}

  

  	MaterialList.push_back(newMaterial);

  }

  

  void FitDisplay(){

  	double minA = 99999.0;

  	double maxA = -99999.0;

  	double k, n;

  

  	if(dispSimSpec)

  		for(unsigned int i=0; i<SimSpectrum.size(); i++)

  		{

  			if(SimSpectrum[i].A < minA)

  				minA = SimSpectrum[i].A;

  			if(SimSpectrum[i].A > maxA)

  				maxA = SimSpectrum[i].A;

  		}

  

  	if(dispRefSpec && RefSpectrum.size() > 0)

  		for(unsigned int i=0; i<RefSpectrum[currentSpec].size(); i++)

  		{

  			if(RefSpectrum[currentSpec][i].A < minA)

  				minA = RefSpectrum[currentSpec][i].A;

  			if(RefSpectrum[currentSpec][i].A > maxA)

  				maxA = RefSpectrum[currentSpec][i].A;

  		}

  	if(dispMatK)

  		for(unsigned int i=0; i<EtaK.size(); i++)

  		{

  			k = MaterialList[currentMaterial].eta[i].imag() * dispScaleK;

  			if(k < minA)

  				minA = k;

  			if(k > maxA)

  				maxA = k;

  		}

  	if(dispSimK)

  		for(unsigned int i=0; i<EtaK.size(); i++)

  		{

  			k = EtaK[i].A * dispScaleK;

  			if(k < minA)

  				minA = k;

  			if(EtaK[i].A > maxA)

  				maxA = k;

  		}

  	if(dispMatN)

  		for(unsigned int i=0; i<EtaN.size(); i++)

  		{

  			n = (MaterialList[currentMaterial].eta[i].real() - baseIR) * dispScaleN;

  			if(n < minA)

  				minA = n;

  			if(n > maxA)

  				maxA = n;

  		}

  	if(dispSimN)

  		for(unsigned int i=0; i<EtaN.size(); i++)

  		{

  			n = (EtaN[i].A - baseIR) * dispScaleN;

  			if(n < minA)

  				minA = n;

  			if(n > maxA)

  				maxA = n;

  		}

  

  	aMin = minA;

  	aMax = maxA;

  	UpdateDisplay();

  }

  

  void ChangeAbsorbance(){

  

  	//compute the real part of the index of refraction

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  	//copy the absorbance values into a linear array

  	int nSamples = MaterialList[currentMaterial].eta.size();

  	double startNu = MaterialList[currentMaterial].nu.front();

  	double endNu = MaterialList[currentMaterial].nu.back();

  	double* k = (double*)malloc(sizeof(double) * nSamples);

  	double* n = (double*)malloc(sizeof(double) * nSamples);

  	for(int i=0; i<nSamples; i++)

  		k[i] = MaterialList[currentMaterial].eta[i].imag() * cA;

  

  	//NMaterial.clear();

  	EtaK.clear();

  	EtaN.clear();

  	//use Kramers Kronig to determine the real part of the index of refraction

  	cudaKramersKronig(n, k, nSamples, startNu, endNu, baseIR);

  

  	//copy the real part of the index of refraction into the vector

  	SpecPair temp;

  

  	//load the imaginary IR from the absorbance data

  	double nu;

  	for(int i=0; i<nSamples; i++){

  		nu = MaterialList[currentMaterial].nu[i];

  		if(nu >= nuMin && nu <= nuMax){

  			temp.nu = nu;

  			temp.A = k[i];

  			EtaK.push_back(temp);

  			//temp.A = NMaterial[i].A;

  			temp.A = n[i];

  			EtaN.push_back(temp);

  		}

  	}

  

  	free(k);

  	free(n);

  }

  

  void SetMaterial()

  {

  	EtaK.clear();

  	EtaN.clear();

  

  	int nSamples = MaterialList[currentMaterial].eta.size();

  	double nu;

  	SpecPair temp;

  

  	//initialize the current nuMin and nuMax values

  	nuMin = MaterialList[currentMaterial].nu[0];

  	nuMax = nuMin;

  	for(int i=0; i<nSamples; i++){

  		nu = MaterialList[currentMaterial].nu[i];

  		//if(nu >= nuMin && nu <= nuMax){

  

  		//update the min and max values for display

  		if(nu < nuMin) nuMin = nu;

  		if(nu > nuMax) nuMax = nu;

  

  			temp.nu = nu;

  			temp.A = MaterialList[currentMaterial].eta[i].imag();

  			EtaK.push_back(temp);

  			temp.A = MaterialList[currentMaterial].eta[i].real();

  			EtaN.push_back(temp);

  	}

  	cA = 1.0;

  

  }

  

  

  

  int main(int argc, char *argv[])

  {

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  	//load the default project file (any previous optical settings)

  	LoadState();

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  	//load the default materials

  	LoadMaterial("eta_TolueneK.txt", "eta_TolueneN.txt", "Toluene");

  	LoadMaterial("kPMMA.txt", "PMMA");

  	//LoadMaterial("../../../../data/materials/rtsSU8_k.txt", "../../../../data/materials/rtsSU8_n.txt", "SU8");

  	SetMaterial();

  

  	//compute the analytical solution for the Mie scattered spectrum

  	SimulateSpectrum();

  

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  	QApplication a(argc, argv);
  
  	//create and position the UI window

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  	InteractiveMie w;

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  	w.show();

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  	w.move(0, 0);

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  	QRect uiFrame = w.frameGeometry();

  	QRect uiNoFrame = w.geometry();

  	int frameHeight = uiFrame.height() - uiNoFrame.height();

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  	//activate a console for output

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  	RedirectIOToConsole(0, uiFrame.height(), uiFrame.width(), 400);
  	printf("Frame height: %d\n", frameHeight);
  
  	//set the size and position of the spectrum window
  	int visWinSize = uiFrame.height()/2 - frameHeight;

  	//create the far field window

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  	gpSpectrumDisplay = new qtSpectrumDisplay();

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  	gpSpectrumDisplay->resize(visWinSize*2, visWinSize);

  	gpSpectrumDisplay->move(uiFrame.width(), 0);

  	gpSpectrumDisplay->show();
  
  	//distortion dialog box
  	distortionDialog = new qtDistortionDialog();
  	distortionDialog->move(0, 0);
  
  	//display the distortion map
  	distortionScene = new QGraphicsScene();
  	distortionWindow = new QGraphicsView(distortionScene);
  	distortionWindow->move(uiFrame.width(), visWinSize);
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  	//refresh the UI

  	w.refreshUI();

  

  	return a.exec();

  }