deprecated / bimsim

#include "nearfield.h"
#include <time.h>
#include <math.h>

#ifdef _WIN32
#define isnan(x) _isnan(x)
#define isinf(x) (!_finite(x))
#endif

int bessjyv_sph(int v, double z, double &vm, double* cjv,
    double* cyv, double* cjvp, double* cyvp);

nearfieldStruct::nearfieldStruct()
{
    scalarSim = true;
	planeWave = false;
	lut_us = true;
	lut_uf = false;

	nWaves = 0;
}

void nearfieldStruct::init()
{
	//set the field parameters
	U.scalarField = scalarSim;
	Uf.scalarField = scalarSim;

	//initialize dynamic memory
	U.init_gpu();
	Uf.init_gpu();
}

void nearfieldStruct::destroy()
{
	U.kill_gpu();
	Uf.kill_gpu();
}

void nearfieldStruct::setPos(bsPoint pMin, bsPoint pMax, bsVector normal)
{
	pos = rts::rtsQuad<ptype, 3>(pMin, pMax, normal);
}

void nearfieldStruct::setRes(int x_res, int y_res)
{
	U.R[0] = Uf.R[0] = x_res;
	U.R[1] = Uf.R[1] = y_res;
}

std::string nearfieldStruct::toStr()
{
	std::stringstream ss;

	ss<<"------Field Parameters-------"<<std::endl;
	ss<<"Wavelength: "<<lambda<<"um"<<std::endl;
	ss<<"K Vector (r, theta, phi): "<<k.cart2sph()<<std::endl;
	ss<<"Condenser NA: "<<condenser[0]<<" to "<<condenser[1]<<std::endl;
	ss<<"Focal Point: "<<focus[0]<<", "<<focus[1]<<", "<<focus[2]<<std::endl;
	ss<<"Field Slice: "<<std::endl;
	if(lut_us)
        ss<<"LUT Parameters --- min: "<<d_min<<"   max: "<<d_max<<std::endl;
	ss<<pos<<std::endl;

	ss<<std::endl<<"---------Materials-----------"<<std::endl;
	ss<<"Number of Materials: "<<mVector.size()<<std::endl;
	ss<<"Refractive Indices at lambda = "<<lambda<<"um"<<std::endl;
	//output each material
	for(unsigned int m=0; m<mVector.size(); m++)
		ss<<" "<<m<<": "<<mVector[m](lambda)<<std::endl;

	ss<<"---------Spheres-------------"<<std::endl;
	ss<<"Number of Spheres: "<<sVector.size()<<std::endl;
	//output each sphere
	for(unsigned int s=0; s<sVector.size(); s++)
		ss<<sVector[s].toStr()<<std::endl;

    ss<<"---------Timings-------------"<<std::endl;
    ss<<"Uf = "<<t_Uf<<"ms"<<std::endl;
    ss<<"Us = "<<t_Us<<"ms"<<std::endl;

	return ss.str();
}

//generate monte-carlo waves
void nearfieldStruct::calcWaves()
{
    inWaves.resize(nWaves);

    //re-seed the random number generator
    //srand(time(NULL));
	srand(NULL);

    //calculate the monte-carlo samples
    mcSampleNA(&inWaves[0], nWaves, k, condenser[0], condenser[1]);


}


void nearfieldStruct::calcSpheres()
{
    //calculate all of the constants necessary to evaluate the scattered field
	//estimate the order required to represent the scattered field for each sphere



	//for each sphere
	for(int i=0; i<sVector.size(); i++)
	{
		//a = sVector[i].a;

		//calculate the required order
		sVector[i].calcNl(lambda);

		//set the refractive index for the sphere
		int imat = sVector[i].iMaterial;
        rts::rtsComplex<ptype> n = mVector[imat](lambda);

		//calculate the scattering coefficients
		sVector[i].calcCoeff(lambda, n);

		//save the refractive index
		sVector[i].n = n;

		//if the LUT is used, calculate Usp(theta, r)
		if(lut_us)
		{
			sVector[i].calcUp(lambda, n, pos, max(U.R[0], U.R[1]));
        }


	}

}

void nearfieldStruct::calcUs()
{


    if(lut_us)
        scalarUpLut();
    else
        scalarUs();
}

void nearfieldStruct::calcUf()
{
	if(lut_uf)
		scalarUfLut();
	else
		scalarUf();
}

void nearfieldStruct::Simulate()
{
    //initialize timings
    t_Uf = 0;
    t_Us = 0;

	//compute a set of plane waves for Monte-Carlo simulation
	calcWaves();

    //the near field has to be simulated no matter what the output rtsPoint is
    calcUf();
    calcSpheres();
    calcUs();
    sumUf();

	//U.Mag().toImage("testU.bmp");
}

void nearfieldStruct::calcBesselLut(ptype* j, ptype d_min, ptype d_max, int dR)
{
    /*Compute the look-up-table for spherical bessel functions used for the incident field
        j    =   (Nl + 1) x aR array of values
        aR      =   resolution of j
    */

	//compute the wavenumber
	ptype k = 2 * PI / lambda;
	unsigned int Nl = m;

    //allocate space for the Bessel functions of the first and second kind (and derivatives -- which will be ignored)
    int bytes = sizeof(double) * (Nl + 1);
    double* cjv_kd = (double*)malloc(bytes);
    double* cyv_kd = (double*)malloc(bytes);
    double* cjvp_kd = (double*)malloc(bytes);
    double* cyvp_kd = (double*)malloc(bytes);

    //compute the bessel functions using the CPU-based algorithm
    double vm;

    //for each sample along r
    ptype dr = (d_max - d_min) / (dR - 1);
    ptype d;
    ptype jv;
    for(int id = 0; id < dR; id++)
    {
        d = id * dr + d_min;
        double kd = k*d;
        bessjyv_sph(Nl, kd, vm, cjv_kd, cyv_kd, cjvp_kd, cyvp_kd);

        //copy the double data to the bsComplex array
        for(int l=0; l<=Nl; l++)
		{
            jv = cjv_kd[l];
			if(isnan(jv) || isinf(jv))
			{
                if(kd == 0 && l == 0)
                    jv = 1;
                else
                    jv = 0;
            }
            j[id * (Nl+1) + l] = jv;
		}
    }

	/*ofstream outfile("uf_besselout.txt");
    for(int ir = 0; ir < dR; ir++)
    {
		outfile<<ir*dr + d_min<<endl;
        for(int l = 0; l<=Nl; l++)
        {
            outfile<<j[ir * (Nl+1) + l]<<" --";
        }
        outfile<<endl;
    }
	outfile.close();*/

}