1 | # global |
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2 | import logging |
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3 | from PyQt4 import QtGui, QtCore |
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4 | |
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5 | from periodictable import formula as Formula |
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6 | from periodictable.xsf import xray_energy, xray_sld_from_atoms |
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7 | from periodictable.nsf import neutron_scattering |
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8 | |
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9 | from GuiUtils import FormulaValidator |
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10 | |
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11 | # Local UI |
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12 | from UI.SldPanel import Ui_SldPanel |
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13 | |
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14 | def enum(*sequential, **named): |
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15 | enums = dict(zip(sequential, range(len(sequential))), **named) |
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16 | return type('Enum', (), enums) |
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17 | |
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18 | MODEL = enum( |
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19 | 'MOLECULAR_FORMULA', |
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20 | 'MASS_DENSITY', |
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21 | 'WAVELENGTH', |
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22 | 'NEUTRON_SLD_REAL', |
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23 | 'NEUTRON_SLD_IMAG', |
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24 | 'CU_KA_SLD_REAL', |
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25 | 'CU_KA_SLD_IMAG', |
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26 | 'MO_KA_SLD_REAL', |
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27 | 'MO_KA_SLD_IMAG', |
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28 | 'NEUTRON_INC_XS', |
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29 | 'NEUTRON_ABS_XS', |
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30 | 'NEUTRON_LENGTH', |
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31 | ) |
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32 | |
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33 | class SldResult(object): |
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34 | def __init__(self, molecular_formula, mass_density, wavelength, |
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35 | neutron_sld_real, neutron_sld_imag, |
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36 | cu_ka_sld_real, cu_ka_sld_imag, |
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37 | mo_ka_sld_real, mo_ka_sld_imag, |
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38 | neutron_inc_xs, neutron_abs_xs, neutron_length): |
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39 | |
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40 | self.molecular_formula = molecular_formula |
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41 | self.mass_density = mass_density |
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42 | self.wavelength = wavelength |
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43 | self.neutron_sld_real = neutron_sld_real |
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44 | self.neutron_sld_imag = neutron_sld_imag |
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45 | self.cu_ka_sld_real = cu_ka_sld_real |
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46 | self.cu_ka_sld_imag = cu_ka_sld_imag |
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47 | self.mo_ka_sld_real = mo_ka_sld_real |
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48 | self.mo_ka_sld_imag = mo_ka_sld_imag |
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49 | self.neutron_inc_xs = neutron_inc_xs |
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50 | self.neutron_abs_xs = neutron_abs_xs |
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51 | self.neutron_length = neutron_length |
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52 | |
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53 | def sldAlgorithm(molecular_formula, mass_density, wavelength): |
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54 | |
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55 | sld_formula = Formula(molecular_formula, density=mass_density) |
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56 | |
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57 | def calculate_sld(formula): |
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58 | if len(formula.atoms) != 1: |
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59 | raise NotImplementedError() |
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60 | energy = xray_energy(formula.atoms.keys()[0].K_alpha) |
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61 | return xray_sld_from_atoms( |
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62 | sld_formula.atoms, |
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63 | density=mass_density, |
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64 | energy=energy) |
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65 | |
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66 | cu_real, cu_imag = calculate_sld(Formula("Cu")) |
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67 | mo_real, mo_imag = calculate_sld(Formula("Mo")) |
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68 | |
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69 | (sld_real, sld_imag, _), (_, neutron_abs_xs, neutron_inc_xs), neutron_length = \ |
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70 | neutron_scattering( |
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71 | compound=molecular_formula, |
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72 | density=mass_density, |
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73 | wavelength=wavelength) |
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74 | |
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75 | SCALE = 1e-6 |
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76 | |
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77 | # neutron sld |
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78 | neutron_sld_real = SCALE * sld_real |
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79 | neutron_sld_imag = SCALE * abs(sld_imag) |
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80 | |
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81 | # Cu sld |
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82 | cu_ka_sld_real = SCALE * cu_real |
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83 | cu_ka_sld_imag = SCALE * abs(cu_imag) |
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84 | |
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85 | # Mo sld |
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86 | mo_ka_sld_real = SCALE * mo_real |
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87 | mo_ka_sld_imag = SCALE * abs(mo_imag) |
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88 | |
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89 | return SldResult( |
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90 | molecular_formula, mass_density, wavelength, |
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91 | neutron_sld_real, neutron_sld_imag, |
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92 | cu_ka_sld_real, cu_ka_sld_imag, |
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93 | mo_ka_sld_real, mo_ka_sld_imag, |
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94 | neutron_inc_xs, neutron_abs_xs, neutron_length) |
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95 | |
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96 | |
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97 | class SldPanel(QtGui.QDialog): |
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98 | |
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99 | def __init__(self, parent=None): |
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100 | super(SldPanel, self).__init__() |
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101 | |
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102 | self.manager = parent |
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103 | |
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104 | self.setupUi() |
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105 | self.setupModel() |
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106 | self.setupMapper() |
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107 | |
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108 | def _getOutputs(self): |
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109 | return { |
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110 | MODEL.NEUTRON_SLD_REAL: self.ui.editNeutronSldReal, |
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111 | MODEL.NEUTRON_SLD_IMAG: self.ui.editNeutronSldImag, |
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112 | MODEL.CU_KA_SLD_REAL: self.ui.editCuKaSldReal, |
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113 | MODEL.CU_KA_SLD_IMAG: self.ui.editCuKaSldImag, |
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114 | MODEL.MO_KA_SLD_REAL: self.ui.editMoKaSldReal, |
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115 | MODEL.MO_KA_SLD_IMAG: self.ui.editMoKaSldImag, |
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116 | MODEL.NEUTRON_INC_XS: self.ui.editNeutronIncXs, |
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117 | MODEL.NEUTRON_ABS_XS: self.ui.editNeutronAbsXs, |
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118 | MODEL.NEUTRON_LENGTH: self.ui.editNeutronLength |
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119 | } |
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120 | |
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121 | def setupUi(self): |
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122 | self.ui = Ui_SldPanel() |
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123 | self.ui.setupUi(self) |
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124 | |
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125 | # set validators |
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126 | self.ui.editMolecularFormula.setValidator(FormulaValidator(self.ui.editMolecularFormula)) |
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127 | |
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128 | rx = QtCore.QRegExp("[+\-]?(?:0|[1-9]\d*)(?:\.\d*)?(?:[eE][+\-]?\d+)?") |
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129 | self.ui.editMassDensity.setValidator(QtGui.QRegExpValidator(rx, self.ui.editMassDensity)) |
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130 | self.ui.editWavelength.setValidator(QtGui.QRegExpValidator(rx, self.ui.editWavelength)) |
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131 | |
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132 | # signals |
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133 | self.ui.buttonBox.button(QtGui.QDialogButtonBox.Reset).clicked.connect(self.modelReset) |
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134 | self.ui.buttonBox.button(QtGui.QDialogButtonBox.Help).clicked.connect(self.displayHelp) |
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135 | |
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136 | def setupModel(self): |
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137 | self.model = QtGui.QStandardItemModel(self) |
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138 | self.model.setItem(MODEL.MOLECULAR_FORMULA, QtGui.QStandardItem()) |
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139 | self.model.setItem(MODEL.MASS_DENSITY , QtGui.QStandardItem()) |
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140 | self.model.setItem(MODEL.WAVELENGTH , QtGui.QStandardItem()) |
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141 | |
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142 | for key in self._getOutputs().keys(): |
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143 | self.model.setItem(key, QtGui.QStandardItem()) |
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144 | |
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145 | QtCore.QObject.connect( |
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146 | self.model, |
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147 | QtCore.SIGNAL("dataChanged(QModelIndex,QModelIndex)"), |
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148 | self.dataChanged) |
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149 | |
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150 | self.modelReset() |
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151 | |
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152 | def setupMapper(self): |
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153 | self.mapper = QtGui.QDataWidgetMapper(self) |
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154 | self.mapper.setModel(self.model) |
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155 | self.mapper.setOrientation(QtCore.Qt.Vertical) |
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156 | |
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157 | self.mapper.addMapping(self.ui.editMolecularFormula, MODEL.MOLECULAR_FORMULA) |
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158 | self.mapper.addMapping(self.ui.editMassDensity , MODEL.MASS_DENSITY) |
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159 | self.mapper.addMapping(self.ui.editWavelength , MODEL.WAVELENGTH) |
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160 | |
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161 | for key, edit in self._getOutputs().iteritems(): |
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162 | self.mapper.addMapping(edit, key) |
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163 | |
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164 | self.mapper.toFirst() |
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165 | |
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166 | def dataChanged(self, top, bottom): |
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167 | update = False |
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168 | for index in xrange(top.row(), bottom.row() + 1): |
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169 | if (index == MODEL.MOLECULAR_FORMULA) or (index == MODEL.MASS_DENSITY) or (index == MODEL.WAVELENGTH): |
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170 | update = True |
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171 | |
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172 | # calcualtion |
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173 | if update: |
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174 | formula = self.model.item(MODEL.MOLECULAR_FORMULA).text() |
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175 | density = self.model.item(MODEL.MASS_DENSITY).text() |
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176 | wavelength = self.model.item(MODEL.WAVELENGTH).text() |
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177 | if len(formula) > 0 and len(density) > 0 and len(wavelength) > 0: |
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178 | try: |
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179 | results = sldAlgorithm(str(formula), float(density), float(wavelength)) |
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180 | |
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181 | def format(value): |
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182 | return ("%-5.3g" % value).strip() |
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183 | |
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184 | self.model.item(MODEL.NEUTRON_SLD_REAL).setText(format(results.neutron_sld_real)) |
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185 | self.model.item(MODEL.NEUTRON_SLD_IMAG).setText(format(results.neutron_sld_imag)) |
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186 | |
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187 | self.model.item(MODEL.CU_KA_SLD_REAL).setText(format(results.cu_ka_sld_real)) |
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188 | self.model.item(MODEL.CU_KA_SLD_IMAG).setText(format(results.cu_ka_sld_imag)) |
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189 | |
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190 | self.model.item(MODEL.MO_KA_SLD_REAL).setText(format(results.mo_ka_sld_real)) |
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191 | self.model.item(MODEL.MO_KA_SLD_IMAG).setText(format(results.mo_ka_sld_imag)) |
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192 | |
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193 | self.model.item(MODEL.NEUTRON_INC_XS).setText(format(results.neutron_inc_xs)) |
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194 | self.model.item(MODEL.NEUTRON_ABS_XS).setText(format(results.neutron_abs_xs)) |
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195 | self.model.item(MODEL.NEUTRON_LENGTH).setText(format(results.neutron_length)) |
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196 | |
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197 | return |
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198 | |
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199 | except Exception as e: |
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200 | pass |
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201 | |
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202 | for key in self._getOutputs().keys(): |
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203 | self.model.item(key).setText("") |
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204 | |
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205 | def modelReset(self): |
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206 | #self.model.beginResetModel() |
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207 | try: |
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208 | self.model.item(MODEL.MOLECULAR_FORMULA).setText("H2O") |
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209 | self.model.item(MODEL.MASS_DENSITY ).setText("1") |
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210 | self.model.item(MODEL.WAVELENGTH ).setText("6") |
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211 | finally: |
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212 | pass |
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213 | #self.model.endResetModel() |
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214 | |
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215 | def displayHelp(self): |
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216 | try: |
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217 | location = self.manager.HELP_DIRECTORY_LOCATION + \ |
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218 | "/user/sasgui/perspectives/calculator/sld_calculator_help.html" |
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219 | self.manager._helpView.load(QtCore.QUrl(location)) |
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220 | self.manager._helpView.show() |
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221 | except AttributeError: |
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222 | # No manager defined - testing and standalone runs |
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223 | pass |
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224 | |
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