/** This software was developed by the University of Tennessee as part of the Distributed Data Analysis of Neutron Scattering Experiments (DANSE) project funded by the US National Science Foundation. If you use DANSE applications to do scientific research that leads to publication, we ask that you acknowledge the use of the software with the following sentence: "This work benefited from DANSE software developed under NSF award DMR-0520547." copyright 2008, University of Tennessee */ /** * Scattering model classes * The classes use the IGOR library found in * sansmodels/src/libigor * * TODO: refactor so that we pull in the old sansmodels.c_extensions * TODO: add 2D function */ #include #include "models.hh" #include "parameters.hh" #include using namespace std; extern "C" { #include "libCylinder.h" #include "libStructureFactor.h" #include "parallelepiped.h" } ParallelepipedModel :: ParallelepipedModel() { scale = Parameter(1.0); short_a = Parameter(35.0, true); short_a.set_min(1.0); short_b = Parameter(75.0, true); short_b.set_min(1.0); long_c = Parameter(400.0, true); long_c.set_min(1.0); contrast = Parameter(53.e-7); background = Parameter(0.0); parallel_theta = Parameter(0.0, true); parallel_phi = Parameter(0.0, true); parallel_psi = Parameter(0.0, true); } /** * Function to evaluate 1D scattering function * The NIST IGOR library is used for the actual calculation. * @param q: q-value * @return: function value */ double ParallelepipedModel :: operator()(double q) { double dp[6]; // Fill parameter array for IGOR library // Add the background after averaging dp[0] = scale(); dp[1] = short_a(); dp[2] = short_b(); dp[3] = long_c(); dp[4] = contrast(); dp[5] = 0.0; // Get the dispersion points for the short_edgeA vector weights_short_a; short_a.get_weights(weights_short_a); // Get the dispersion points for the longer_edgeB vector weights_short_b; short_b.get_weights(weights_short_b); // Get the dispersion points for the longuest_edgeC vector weights_long_c; long_c.get_weights(weights_long_c); // Perform the computation, with all weight points double sum = 0.0; double norm = 0.0; double vol = 0.0; // Loop over short_edgeA weight points for(int i=0; i< (int)weights_short_a.size(); i++) { dp[1] = weights_short_a[i].value; // Loop over longer_edgeB weight points for(int j=0; j< (int)weights_short_b.size(); j++) { dp[2] = weights_short_b[j].value; // Loop over longuest_edgeC weight points for(int k=0; k< (int)weights_long_c.size(); k++) { dp[3] = weights_long_c[k].value; //Un-normalize by volume sum += weights_short_a[i].weight * weights_short_b[j].weight * weights_long_c[k].weight * Parallelepiped(dp, q) * weights_short_a[i].value*weights_short_b[j].value * weights_long_c[k].value; //Find average volume vol += weights_short_a[i].weight * weights_short_b[j].weight * weights_long_c[k].weight * weights_short_a[i].value * weights_short_b[j].value * weights_long_c[k].value; norm += weights_short_a[i].weight * weights_short_b[j].weight * weights_long_c[k].weight; } } } if (vol != 0.0 && norm != 0.0) { //Re-normalize by avg volume sum = sum/(vol/norm);} return sum/norm + background(); } /** * Function to evaluate 2D scattering function * @param q_x: value of Q along x * @param q_y: value of Q along y * @return: function value */ double ParallelepipedModel :: operator()(double qx, double qy) { ParallelepipedParameters dp; // Fill parameter array dp.scale = scale(); dp.short_a = short_a(); dp.short_b = short_b(); dp.long_c = long_c(); dp.contrast = contrast(); dp.background = 0.0; //dp.background = background(); dp.parallel_theta = parallel_theta(); dp.parallel_phi = parallel_phi(); dp.parallel_psi = parallel_psi(); // Get the dispersion points for the short_edgeA vector weights_short_a; short_a.get_weights(weights_short_a); // Get the dispersion points for the longer_edgeB vector weights_short_b; short_b.get_weights(weights_short_b); // Get angular averaging for the longuest_edgeC vector weights_long_c; long_c.get_weights(weights_long_c); // Get angular averaging for theta vector weights_parallel_theta; parallel_theta.get_weights(weights_parallel_theta); // Get angular averaging for phi vector weights_parallel_phi; parallel_phi.get_weights(weights_parallel_phi); // Get angular averaging for psi vector weights_parallel_psi; parallel_psi.get_weights(weights_parallel_psi); // Perform the computation, with all weight points double sum = 0.0; double norm = 0.0; double norm_vol = 0.0; double vol = 0.0; // Loop over radius weight points for(int i=0; i< (int)weights_short_a.size(); i++) { dp.short_a = weights_short_a[i].value; // Loop over longer_edgeB weight points for(int j=0; j< (int)weights_short_b.size(); j++) { dp.short_b = weights_short_b[j].value; // Average over longuest_edgeC distribution for(int k=0; k< (int)weights_long_c.size(); k++) { dp.long_c = weights_long_c[k].value; // Average over theta distribution for(int l=0; l< (int)weights_parallel_theta.size(); l++) { dp.parallel_theta = weights_parallel_theta[l].value; // Average over phi distribution for(int m=0; m< (int)weights_parallel_phi.size(); m++) { dp.parallel_phi = weights_parallel_phi[m].value; // Average over phi distribution for(int n=0; n< (int)weights_parallel_psi.size(); n++) { dp.parallel_psi = weights_parallel_psi[n].value; //Un-normalize by volume double _ptvalue = weights_short_a[i].weight * weights_short_b[j].weight * weights_long_c[k].weight * weights_parallel_theta[l].weight * weights_parallel_phi[m].weight * weights_parallel_psi[n].weight * parallelepiped_analytical_2DXY(&dp, qx, qy) * weights_short_a[i].value*weights_short_b[j].value * weights_long_c[k].value; if (weights_parallel_theta.size()>1) { _ptvalue *= sin(weights_parallel_theta[l].value); } sum += _ptvalue; //Find average volume vol += weights_short_a[i].weight * weights_short_b[j].weight * weights_long_c[k].weight * weights_short_a[i].value*weights_short_b[j].value * weights_long_c[k].value; //Find norm for volume norm_vol += weights_short_a[i].weight * weights_short_b[j].weight * weights_long_c[k].weight; norm += weights_short_a[i].weight * weights_short_b[j].weight * weights_long_c[k].weight * weights_parallel_theta[l].weight * weights_parallel_phi[m].weight * weights_parallel_psi[n].weight; } } } } } } // Averaging in theta needs an extra normalization // factor to account for the sin(theta) term in the // integration (see documentation). if (weights_parallel_theta.size()>1) norm = norm / asin(1.0); if (vol != 0.0 && norm_vol != 0.0) { //Re-normalize by avg volume sum = sum/(vol/norm_vol);} return sum/norm + background(); } /** * Function to evaluate 2D scattering function * @param pars: parameters of the cylinder * @param q: q-value * @param phi: angle phi * @return: function value */ double ParallelepipedModel :: evaluate_rphi(double q, double phi) { double qx = q*cos(phi); double qy = q*sin(phi); return (*this).operator()(qx, qy); } /** * Function to calculate effective radius * @return: effective radius value */ double ParallelepipedModel :: calculate_ER() { ParallelepipedParameters dp; dp.short_a = short_a(); dp.short_b = short_b(); dp.long_c = long_c(); double rad_out = 0.0; double pi = 4.0*atan(1.0); double suf_rad = sqrt(dp.short_a*dp.short_b/pi); // Perform the computation, with all weight points double sum = 0.0; double norm = 0.0; // Get the dispersion points for the short_edgeA vector weights_short_a; short_a.get_weights(weights_short_a); // Get the dispersion points for the longer_edgeB vector weights_short_b; short_b.get_weights(weights_short_b); // Get angular averaging for the longuest_edgeC vector weights_long_c; long_c.get_weights(weights_long_c); // Loop over radius weight points for(int i=0; i< (int)weights_short_a.size(); i++) { dp.short_a = weights_short_a[i].value; // Loop over longer_edgeB weight points for(int j=0; j< (int)weights_short_b.size(); j++) { dp.short_b = weights_short_b[j].value; // Average over longuest_edgeC distribution for(int k=0; k< (int)weights_long_c.size(); k++) { dp.long_c = weights_long_c[k].value; //Calculate surface averaged radius //This is rough approximation. suf_rad = sqrt(dp.short_a*dp.short_b/pi); //Note: output of "DiamCyl(dp.length,dp.radius)" is DIAMETER. sum +=weights_short_a[i].weight* weights_short_b[j].weight * weights_long_c[k].weight*DiamCyl(dp.long_c, suf_rad)/2.0; norm += weights_short_a[i].weight* weights_short_b[j].weight*weights_long_c[k].weight; } } } if (norm != 0){ //return the averaged value rad_out = sum/norm;} else{ //return normal value //Note: output of "DiamCyl(length,radius)" is DIAMETER. rad_out = DiamCyl(dp.long_c, suf_rad)/2.0;} return rad_out; }