1 | #include "elementInitialBeam.h" |
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2 | |
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3 | |
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4 | #include "mathematicalTools.h" |
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5 | #include "mixedTools.h" |
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6 | |
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7 | |
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8 | |
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9 | elementInitialBeam::elementInitialBeam() : abstractElement() |
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10 | { |
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11 | setDefaultValues(); |
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12 | setDefaults(); |
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13 | elementName_ = initialBeam; |
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14 | nbParam_ = 6; |
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15 | parametersString_ = new string[nbParam_+1]; |
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16 | } |
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17 | |
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18 | void elementInitialBeam::setDefaultValues() |
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19 | { |
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20 | defaultPhaseStep_ = 1.0; |
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21 | defaultNmacrop_ = 0; |
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22 | defaultSigma_t_ = 0.0; |
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23 | defaultSigma_r_ = 0.0; |
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24 | defaultE_cin_ = 0.0; |
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25 | defaultSigma_E_ = 0.0; |
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26 | defaultNb_true_particles_ = 1.0; |
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27 | } |
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28 | |
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29 | void elementInitialBeam::setDefaults() |
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30 | { |
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31 | phaseStep_ = defaultPhaseStep_; |
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32 | nmacrop_ = defaultNmacrop_; |
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33 | sigma_t_ = defaultSigma_t_; |
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34 | sigma_r_ = defaultSigma_r_ ; |
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35 | E_cin_ = defaultE_cin_; |
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36 | sigma_E_ = defaultSigma_E_; |
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37 | nb_true_particles_ = defaultNb_true_particles_ ; |
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38 | } |
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39 | |
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40 | string* elementInitialBeam::getParametersString() const |
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41 | { |
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42 | parametersString_[0] = mixedTools::intToString(nbParam_); |
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43 | parametersString_[1] = mixedTools::intToString(nmacrop_); |
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44 | parametersString_[2] = mixedTools::doubleToString(sigma_t_); |
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45 | parametersString_[3] = mixedTools::doubleToString(sigma_r_); |
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46 | parametersString_[4] = mixedTools::doubleToString(E_cin_); |
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47 | parametersString_[5] = mixedTools::doubleToString(sigma_E_); |
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48 | parametersString_[6] = mixedTools::doubleToString(nb_true_particles_); |
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49 | return parametersString_; |
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50 | } |
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51 | |
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52 | void elementInitialBeam::setParametersString(string* param) |
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53 | { |
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54 | if ( param == NULL ) |
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55 | { |
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56 | cerr << " elementInitialBeam::setParametersString parameters empty parameter set"; |
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57 | return; |
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58 | } |
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59 | int nbparam = atoi(param[0].c_str()); |
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60 | if ( nbparam != nbParam_ ) |
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61 | { |
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62 | cerr << " elementInitialBeam::setParametersString parameters do not match for a DRIFT"; |
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63 | return; |
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64 | } |
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65 | |
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66 | nmacrop_ = atoi(param[1].c_str()); |
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67 | sigma_t_ = atof(param[2].c_str()); |
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68 | sigma_r_ = atof(param[3].c_str()); |
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69 | E_cin_ = atof(param[4].c_str()); |
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70 | sigma_E_ = atof(param[5].c_str()); |
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71 | nb_true_particles_ = atof(param[6].c_str()); |
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72 | |
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73 | } |
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74 | |
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75 | string elementInitialBeam::parmelaOutputFlow() const |
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76 | { |
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77 | ostringstream sortie; |
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78 | // on prend les troncatures tmax et rmax à 3 sigmas |
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79 | sortie << "INPUT 10 /np=" << nmacrop_ << " /sigt=" << sigma_t_ << endl; |
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80 | sortie << " /tmax=" << 3.3*sigma_t_ << " /sigr=" << sigma_r_ << endl; |
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81 | sortie << " /rmax=" << 3.0*sigma_r_ << " /W0=" << E_cin_ << " /dw0=" << sigma_E_ << endl; |
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82 | sortie << " /dwt=" << phaseStep_ << " /ran=2" << endl; |
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83 | |
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84 | sortie << "SCHEFF /beami=" << -nb_true_particles_ << " /nprog=2 /point=-1.7"; |
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85 | |
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86 | return sortie.str(); |
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87 | } |
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88 | |
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89 | string elementInitialBeam::FileOutputFlow() const |
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90 | { |
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91 | ostringstream sortie; |
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92 | // on prend les troncatures tmax et rmax à 3 sigmas |
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93 | sortie << elementName_ << endl; |
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94 | sortie << nmacrop_ << " " << sigma_t_ << " " << sigma_r_ << endl; |
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95 | sortie << E_cin_ << " " << sigma_E_ << endl; |
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96 | sortie << phaseStep_ << " " << nb_true_particles_ << endl; |
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97 | return sortie.str(); |
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98 | } |
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99 | |
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100 | void elementInitialBeam::FileInput(ifstream& ifs) |
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101 | { |
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102 | ifs >> nmacrop_ >> sigma_t_ >> sigma_r_; |
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103 | ifs >> E_cin_ >> sigma_E_; |
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104 | ifs >> phaseStep_ >> nb_true_particles_; |
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105 | } |
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