#if !defined(fcc_h)
#define fcc_h
#include "parameters.hh"

/**
 * Structure definition for FCC_ParaCrystal parameters
 */
 //[PYTHONCLASS] = FCCrystalModel
 //[DISP_PARAMS] = radius,phi, psi, theta
 //[DESCRIPTION] =<text>P(q)=(scale/Vp)*V_lattice*P(q)*Z(q)+bkg where scale is the volume
 //					 fraction of sphere,
 //				Vp = volume of the primary particle,
 //				V_lattice = volume correction for
 //					for the crystal structure,
 //				P(q)= form factor of the sphere (normalized),
 //				Z(q)= paracrystalline structure factor
 //					for a face centered cubic structure.
 //				[Face Centered Cubic ParaCrystal Model]
 //				Parameters;
 //				scale: volume fraction of spheres
 //				bkg:background, R: radius of sphere
 //				dnn: Nearest neighbor distance
 //				d_factor: Paracrystal distortion factor
 //				radius: radius of the spheres
 //				sldSph: SLD of the sphere
 //				sldSolv: SLD of the solvent
 //
 //		</text>
 //[FIXED]=  radius.width;phi.width;psi.width; theta.width
 //[ORIENTATION_PARAMS]= <text> phi;psi; theta; phi.width;psi.width; theta.width</text>

class FCCrystalModel{
public:
  // Model parameters
  /// Scale factor
  //  [DEFAULT]=scale= 1.0
  Parameter scale;

  /// Nearest neighbor distance [A]
  //  [DEFAULT]=dnn=220.0 [A]
  Parameter dnn;

  /// Paracrystal distortion factor g
  //  [DEFAULT]=d_factor=0.06
  Parameter d_factor;

  /// Radius of sphere [A]
  //  [DEFAULT]=radius=40.0 [A]
  Parameter radius;

  /// sldSph [1/A^(2)]
  //  [DEFAULT]=sldSph= 3.0e-6 [1/A^(2)]
  Parameter sldSph;

  /// sldSolv [1/A^(2)]
  //  [DEFAULT]=sldSolv= 6.3e-6 [1/A^(2)]
  Parameter sldSolv;

/// Incoherent Background [1/cm]
//  [DEFAULT]=background=0 [1/cm]
Parameter background;
  /// Orientation of the a1 axis w/respect incoming beam [deg]
  //  [DEFAULT]=theta=0.0 [deg]
  Parameter theta;
  /// Orientation of the a2 in the plane of the detector [deg]
  //  [DEFAULT]=phi=0.0 [deg]
  Parameter phi;
  /// Orientation of the a3 in the plane of the detector [deg]
  //  [DEFAULT]=psi=0.0 [deg]
  Parameter psi;

  // Constructor
  FCCrystalModel();

  // Operators to get I(Q)
  double operator()(double q);
  double operator()(double qx, double qy);
  double calculate_ER();
  double evaluate_rphi(double q, double phi);
};

#endif