1 | double form_volume(double radius, double thickness, double length); |
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2 | double Iq(double q, double core_sld, double shell_sld, double solvent_sld, |
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3 | double radius, double thickness, double length); |
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4 | double Iqxy(double qx, double qy, double core_sld, double shell_sld, double solvent_sld, |
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5 | double radius, double thickness, double length, double theta, double phi); |
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6 | |
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7 | // vd = volume * delta_rho |
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8 | // besarg = q * R * sin(alpha) |
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9 | // siarg = q * L/2 * cos(alpha) |
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10 | double _cyl(double vd, double besarg, double siarg); |
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11 | double _cyl(double vd, double besarg, double siarg) |
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12 | { |
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13 | return vd * sas_sinx_x(siarg) * sas_J1c(besarg); |
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14 | } |
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15 | |
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16 | double form_volume(double radius, double thickness, double length) |
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17 | { |
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18 | return M_PI*(radius+thickness)*(radius+thickness)*(length+2.0*thickness); |
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19 | } |
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20 | |
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21 | double Iq(double q, |
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22 | double core_sld, |
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23 | double shell_sld, |
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24 | double solvent_sld, |
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25 | double radius, |
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26 | double thickness, |
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27 | double length) |
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28 | { |
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29 | // precalculate constants |
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30 | const double core_qr = q*radius; |
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31 | const double core_qh = q*0.5*length; |
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32 | const double core_vd = form_volume(radius,0,length) * (core_sld-shell_sld); |
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33 | const double shell_qr = q*(radius + thickness); |
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34 | const double shell_qh = q*(0.5*length + thickness); |
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35 | const double shell_vd = form_volume(radius,thickness,length) * (shell_sld-solvent_sld); |
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36 | double total = 0.0; |
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37 | // double lower=0, upper=M_PI_2; |
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38 | for (int i=0; i<76 ;i++) { |
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39 | // translate a point in [-1,1] to a point in [lower,upper] |
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40 | //const double alpha = ( Gauss76Z[i]*(upper-lower) + upper + lower )/2.0; |
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41 | double sn, cn; |
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42 | const double alpha = 0.5*(Gauss76Z[i]*M_PI_2 + M_PI_2); |
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43 | SINCOS(alpha, sn, cn); |
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44 | const double fq = _cyl(core_vd, core_qr*sn, core_qh*cn) |
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45 | + _cyl(shell_vd, shell_qr*sn, shell_qh*cn); |
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46 | total += Gauss76Wt[i] * fq * fq * sn; |
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47 | } |
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48 | // translate dx in [-1,1] to dx in [lower,upper] |
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49 | //const double form = (upper-lower)/2.0*total; |
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50 | return 1.0e-4 * total * M_PI_4; |
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51 | } |
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52 | |
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53 | |
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54 | double Iqxy(double qx, double qy, |
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55 | double core_sld, |
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56 | double shell_sld, |
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57 | double solvent_sld, |
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58 | double radius, |
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59 | double thickness, |
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60 | double length, |
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61 | double theta, |
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62 | double phi) |
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63 | { |
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64 | double q, sin_alpha, cos_alpha; |
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65 | ORIENT_SYMMETRIC(qx, qy, theta, phi, q, sin_alpha, cos_alpha); |
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66 | |
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67 | const double core_qr = q*radius; |
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68 | const double core_qh = q*0.5*length; |
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69 | const double core_vd = form_volume(radius,0,length) * (core_sld-shell_sld); |
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70 | const double shell_qr = q*(radius + thickness); |
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71 | const double shell_qh = q*(0.5*length + thickness); |
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72 | const double shell_vd = form_volume(radius,thickness,length) * (shell_sld-solvent_sld); |
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73 | |
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74 | const double fq = _cyl(core_vd, core_qr*sin_alpha, core_qh*cos_alpha) |
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75 | + _cyl(shell_vd, shell_qr*sin_alpha, shell_qh*cos_alpha); |
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76 | return 1.0e-4 * fq * fq; |
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77 | } |
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