source: sasmodels/sasmodels/models/core_shell_ellipsoid.c @ d277229

// Converted from Igor function gfn4, using the same pattern as ellipsoid
// for evaluating the parts of the integral.
//     FUNCTION gfn4:    CONTAINS F(Q,A,B,MU)**2  AS GIVEN
//                       BY (53) & (58-59) IN CHEN AND
//                       KOTLARCHYK REFERENCE
//
//       <OBLATE ELLIPSOID>
static double
_cs_ellipsoid_kernel(double qab, double qc,
    double equat_core, double polar_core,
    double equat_shell, double polar_shell,
    double sld_core_shell, double sld_shell_solvent)
{
    const double qr_core = sqrt(square(equat_core*qab) + square(polar_core*qc));
    const double si_core = sas_3j1x_x(qr_core);
    const double volume_core = M_4PI_3*equat_core*equat_core*polar_core;
    const double fq_core = si_core*volume_core*sld_core_shell;

    const double qr_shell = sqrt(square(equat_shell*qab) + square(polar_shell*qc));
    const double si_shell = sas_3j1x_x(qr_shell);
    const double volume_shell = M_4PI_3*equat_shell*equat_shell*polar_shell;
    const double fq_shell = si_shell*volume_shell*sld_shell_solvent;

    return fq_core + fq_shell;
}

static double
form_volume(double radius_equat_core,
    double x_core,
    double thick_shell,
    double x_polar_shell)
{
    const double equat_shell = radius_equat_core + thick_shell;
    const double polar_shell = radius_equat_core*x_core + thick_shell*x_polar_shell;
    double vol = M_4PI_3*equat_shell*equat_shell*polar_shell;
    return vol;
}

static double
radius_from_volume(double radius_equat_core, double x_core, double thick_shell, double x_polar_shell)
{
    const double volume_ellipsoid = form_volume(radius_equat_core, x_core, thick_shell, x_polar_shell);
    return cbrt(0.75*volume_ellipsoid/M_PI);
}

static double
radius_from_curvature(double radius_equat_core, double x_core, double thick_shell, double x_polar_shell)
{
    // Trivial cases
    if (x_core == x_polar_shell == 1.0) return radius_equat_core + thick_shell;
    if ((radius_equat_core + thick_shell)*(radius_equat_core*x_core + thick_shell*x_polar_shell) == 0.)  return 0.;

    // see equation (26) in A.Isihara, J.Chem.Phys. 18(1950)1446-1449
    const double radius_equat_tot = radius_equat_core + thick_shell;
    const double radius_polar_tot = radius_equat_core*x_core + thick_shell*x_polar_shell;
    const double ratio = (radius_polar_tot < radius_equat_tot
                          ? radius_polar_tot / radius_equat_tot
                          : radius_equat_tot / radius_polar_tot);
    const double e1 = sqrt(1.0 - ratio*ratio);
    const double b1 = 1.0 + asin(e1) / (e1 * ratio);
    const double bL = (1.0 + e1) / (1.0 - e1);
    const double b2 = 1.0 + 0.5 * ratio * ratio / e1 * log(bL);
    const double delta = 0.75 * b1 * b2;
    const double ddd = 2.0 * (delta + 1.0) * radius_polar_tot * radius_equat_tot * radius_equat_tot;
    return 0.5 * cbrt(ddd);
}

static double
effective_radius(int mode, double radius_equat_core, double x_core, double thick_shell, double x_polar_shell)
{
    if (mode == 1) {
        return radius_from_volume(radius_equat_core, x_core, thick_shell, x_polar_shell);
    } else if (mode == 2) {
        return radius_from_curvature(radius_equat_core, x_core, thick_shell, x_polar_shell);
    } else if (mode == 3) {
        const double radius_equat_tot = radius_equat_core + thick_shell;
        const double radius_polar_tot = radius_equat_core*x_core + thick_shell*x_polar_shell;
        return (radius_polar_tot < radius_equat_tot ? radius_polar_tot : radius_equat_tot);
    } else {
        const double radius_equat_tot = radius_equat_core + thick_shell;
        const double radius_polar_tot = radius_equat_core*x_core + thick_shell*x_polar_shell;
        return (radius_polar_tot > radius_equat_tot ? radius_polar_tot : radius_equat_tot);
    }
}

static void
Fq(double q,
    double *F1,
    double *F2,
    double radius_equat_core,
    double x_core,
    double thick_shell,
    double x_polar_shell,
    double core_sld,
    double shell_sld,
    double solvent_sld)
{
    const double sld_core_shell = core_sld - shell_sld;
    const double sld_shell_solvent = shell_sld - solvent_sld;

    const double polar_core = radius_equat_core*x_core;
    const double equat_shell = radius_equat_core + thick_shell;
    const double polar_shell = radius_equat_core*x_core + thick_shell*x_polar_shell;

    // translate from [-1, 1] => [0, 1]
    const double m = 0.5;
    const double b = 0.5;
    double total_F1 = 0.0;     //initialize intergral
    double total_F2 = 0.0;     //initialize intergral
    for(int i=0;i<GAUSS_N;i++) {
        const double cos_theta = GAUSS_Z[i]*m + b;
        const double sin_theta = sqrt(1.0 - cos_theta*cos_theta);
        double fq = _cs_ellipsoid_kernel(q*sin_theta, q*cos_theta,
            radius_equat_core, polar_core,
            equat_shell, polar_shell,
            sld_core_shell, sld_shell_solvent);
        total_F1 += GAUSS_W[i] * fq;
        total_F2 += GAUSS_W[i] * fq * fq;
    }
    total_F1 *= m;
    total_F2 *= m;

    // convert to [cm-1]
    *F1 = 1.0e-2 * total_F1;
    *F2 = 1.0e-4 * total_F2;
}


static double
Iqac(double qab, double qc,
    double radius_equat_core,
    double x_core,
    double thick_shell,
    double x_polar_shell,
    double core_sld,
    double shell_sld,
    double solvent_sld)
{
    const double sld_core_shell = core_sld - shell_sld;
    const double sld_shell_solvent = shell_sld - solvent_sld;

    const double polar_core = radius_equat_core*x_core;
    const double equat_shell = radius_equat_core + thick_shell;
    const double polar_shell = radius_equat_core*x_core + thick_shell*x_polar_shell;

    double fq = _cs_ellipsoid_kernel(qab, qc,
                  radius_equat_core, polar_core,
                  equat_shell, polar_shell,
                  sld_core_shell, sld_shell_solvent);

    //convert to [cm-1]
    return 1.0e-4 * fq * fq;
}