//#define INVALID(v) (v.radius_core >= v.radius) // From Igor library static double _hollow_cylinder_scaling(double integrand, double delrho, double volume) { return 1.0e-4 * square(volume * delrho) * integrand; } static double _fq(double qab, double qc, double radius, double thickness, double length) { const double lam1 = sas_2J1x_x((radius+thickness)*qab); const double lam2 = sas_2J1x_x(radius*qab); const double gamma_sq = square(radius/(radius+thickness)); //Note: lim_{thickness -> 0} psi = sas_J0(radius*qab) //Note: lim_{radius -> 0} psi = sas_2J1x_x(thickness*qab) const double psi = (lam1 - gamma_sq*lam2)/(1.0 - gamma_sq); //SRK 10/19/00 const double t2 = sas_sinx_x(0.5*length*qc); return psi*t2; } static double form_volume(double radius, double thickness, double length) { double v_shell = M_PI*length*(square(radius+thickness) - radius*radius); return v_shell; } static double Iq(double q, double radius, double thickness, double length, double sld, double solvent_sld) { const double lower = 0.0; const double upper = 1.0; //limits of numerical integral double summ = 0.0; //initialize intergral for (int i=0;i