1 | # global |
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2 | import logging |
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3 | import functools |
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4 | from PyQt5 import QtCore |
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5 | from PyQt5 import QtGui |
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6 | from PyQt5 import QtWidgets |
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7 | |
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8 | from periodictable import formula as Formula |
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9 | |
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10 | from sas.qtgui.Utilities.GuiUtils import FormulaValidator |
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11 | from sas.qtgui.UI import main_resources_rc |
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12 | from sas.qtgui.Utilities.GuiUtils import HELP_DIRECTORY_LOCATION |
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13 | |
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14 | # Local UI |
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15 | from sas.qtgui.Calculators.UI.DensityPanel import Ui_DensityPanel |
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16 | |
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17 | from sas.qtgui.Utilities.GuiUtils import enum |
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18 | from sas.qtgui.Utilities.GuiUtils import formatNumber |
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19 | |
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20 | MODEL = enum( |
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21 | 'MOLECULAR_FORMULA', |
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22 | 'MOLAR_MASS', |
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23 | 'MOLAR_VOLUME', |
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24 | 'MASS_DENSITY', |
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25 | ) |
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26 | |
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27 | MODES = enum( |
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28 | 'VOLUME_TO_DENSITY', |
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29 | 'DENSITY_TO_VOLUME', |
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30 | ) |
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31 | |
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32 | def toMolarMass(formula): |
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33 | AVOGADRO = 6.02214129e23 |
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34 | |
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35 | try: |
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36 | f = Formula(str(formula)) |
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37 | return "%g" % (f.molecular_mass * AVOGADRO) |
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38 | except: |
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39 | return "" |
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40 | |
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41 | |
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42 | class DensityPanel(QtWidgets.QDialog): |
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43 | |
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44 | def __init__(self, parent=None): |
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45 | super(DensityPanel, self).__init__() |
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46 | |
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47 | self.mode = None |
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48 | self.manager = parent |
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49 | self.setupUi() |
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50 | self.setupModel() |
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51 | self.setupMapper() |
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52 | |
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53 | def setupUi(self): |
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54 | self.ui = Ui_DensityPanel() |
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55 | self.ui.setupUi(self) |
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56 | |
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57 | #self.setFixedSize(self.minimumSizeHint()) |
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58 | self.resize(self.minimumSizeHint()) |
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59 | |
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60 | # set validators |
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61 | #self.ui.editMolecularFormula.setValidator(FormulaValidator(self.ui.editMolecularFormula)) |
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62 | |
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63 | rx = QtCore.QRegExp("[+\-]?(?:0|[1-9]\d*)(?:\.\d*)?(?:[eE][+\-]?\d+)?") |
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64 | self.ui.editMolarVolume.setValidator(QtGui.QRegExpValidator(rx, self.ui.editMolarVolume)) |
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65 | self.ui.editMassDensity.setValidator(QtGui.QRegExpValidator(rx, self.ui.editMassDensity)) |
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66 | |
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67 | # signals |
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68 | self.ui.editMolarVolume.textEdited.connect(functools.partial(self.setMode, MODES.VOLUME_TO_DENSITY)) |
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69 | self.ui.editMassDensity.textEdited.connect(functools.partial(self.setMode, MODES.DENSITY_TO_VOLUME)) |
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70 | |
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71 | self.ui.buttonBox.button(QtWidgets.QDialogButtonBox.Reset).clicked.connect(self.modelReset) |
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72 | self.ui.buttonBox.button(QtWidgets.QDialogButtonBox.Help).clicked.connect(self.displayHelp) |
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73 | |
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74 | def setupModel(self): |
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75 | self.model = QtGui.QStandardItemModel(self) |
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76 | self.model.setItem(MODEL.MOLECULAR_FORMULA, QtGui.QStandardItem()) |
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77 | self.model.setItem(MODEL.MOLAR_MASS , QtGui.QStandardItem()) |
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78 | self.model.setItem(MODEL.MOLAR_VOLUME , QtGui.QStandardItem()) |
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79 | self.model.setItem(MODEL.MASS_DENSITY , QtGui.QStandardItem()) |
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80 | |
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81 | self.model.dataChanged.connect(self.dataChanged) |
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82 | |
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83 | self.ui.editMolarVolume.textEdited.connect(self.volumeChanged) |
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84 | self.ui.editMassDensity.textEdited.connect(self.massChanged) |
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85 | self.ui.editMolecularFormula.textEdited.connect(self.formulaChanged) |
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86 | |
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87 | self.modelReset() |
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88 | |
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89 | def setupMapper(self): |
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90 | self.mapper = QtWidgets.QDataWidgetMapper(self) |
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91 | self.mapper.setModel(self.model) |
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92 | self.mapper.setOrientation(QtCore.Qt.Vertical) |
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93 | |
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94 | self.mapper.addMapping(self.ui.editMolecularFormula, MODEL.MOLECULAR_FORMULA) |
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95 | self.mapper.addMapping(self.ui.editMolarMass , MODEL.MOLAR_MASS) |
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96 | self.mapper.addMapping(self.ui.editMolarVolume , MODEL.MOLAR_VOLUME) |
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97 | self.mapper.addMapping(self.ui.editMassDensity , MODEL.MASS_DENSITY) |
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98 | |
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99 | self.mapper.toFirst() |
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100 | |
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101 | def dataChanged(self, top, bottom): |
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102 | for index in range(top.row(), bottom.row() + 1): |
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103 | if index == MODEL.MOLECULAR_FORMULA: |
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104 | molarMass = toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text()) |
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105 | molarMass = formatNumber(molarMass, high=True) |
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106 | self.model.item(MODEL.MOLAR_MASS).setText(molarMass) |
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107 | |
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108 | if self.mode == MODES.VOLUME_TO_DENSITY: |
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109 | self._updateDensity() |
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110 | elif self.mode == MODES.DENSITY_TO_VOLUME: |
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111 | self._updateVolume() |
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112 | |
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113 | elif index == MODEL.MOLAR_VOLUME and self.mode == MODES.VOLUME_TO_DENSITY: |
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114 | self._updateDensity() |
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115 | |
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116 | elif index == MODEL.MASS_DENSITY and self.mode == MODES.DENSITY_TO_VOLUME: |
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117 | self._updateVolume() |
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118 | |
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119 | def volumeChanged(self, current_text): |
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120 | try: |
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121 | molarMass = float(toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text())) |
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122 | molarVolume = float(current_text) |
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123 | |
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124 | molarDensity = molarMass / molarVolume |
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125 | molarDensity = formatNumber(molarDensity, high=True) |
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126 | self.model.item(MODEL.MASS_DENSITY).setText(str(molarDensity)) |
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127 | |
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128 | except (ArithmeticError, ValueError): |
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129 | self.model.item(MODEL.MASS_DENSITY).setText("") |
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130 | |
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131 | def massChanged(self, current_text): |
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132 | try: |
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133 | molarMass = float(toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text())) |
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134 | molarDensity = float(current_text) |
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135 | |
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136 | molarVolume = molarMass / molarDensity |
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137 | molarVolume = formatNumber(molarVolume, high=True) |
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138 | self.model.item(MODEL.MOLAR_VOLUME).setText(str(molarVolume)) |
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139 | |
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140 | except (ArithmeticError, ValueError): |
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141 | self.model.item(MODEL.MOLAR_VOLUME).setText("") |
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142 | |
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143 | def formulaChanged(self, current_text): |
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144 | try: |
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145 | molarMass = toMolarMass(current_text) |
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146 | # if this doesn't fail, update the model item for formula |
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147 | # so related values can get recomputed |
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148 | self.model.item(MODEL.MOLECULAR_FORMULA).setText(current_text) |
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149 | |
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150 | except (ArithmeticError, ValueError): |
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151 | self.model.item(MODEL.MOLAR_VOLUME).setText("") |
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152 | |
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153 | def setMode(self, mode): |
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154 | self.mode = mode |
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155 | |
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156 | def _updateDensity(self): |
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157 | try: |
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158 | molarMass = float(toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text())) |
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159 | molarVolume = float(self.model.item(MODEL.MOLAR_VOLUME).text()) |
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160 | |
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161 | molarDensity = molarMass / molarVolume |
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162 | molarDensity = formatNumber(molarDensity, high=True) |
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163 | self.model.item(MODEL.MASS_DENSITY).setText(str(molarDensity)) |
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164 | |
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165 | except (ArithmeticError, ValueError): |
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166 | self.model.item(MODEL.MASS_DENSITY).setText("") |
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167 | |
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168 | def _updateVolume(self): |
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169 | try: |
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170 | molarMass = float(toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text())) |
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171 | molarDensity = float(self.model.item(MODEL.MASS_DENSITY).text()) |
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172 | |
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173 | molarVolume = molarMass / molarDensity |
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174 | molarVolume = formatNumber(molarVolume, high=True) |
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175 | self.model.item(MODEL.MOLAR_VOLUME).setText(str(molarVolume)) |
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176 | |
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177 | except (ArithmeticError, ValueError): |
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178 | self.model.item(MODEL.MOLAR_VOLUME).setText("") |
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179 | |
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180 | def modelReset(self): |
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181 | try: |
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182 | self.setMode(None) |
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183 | self.model.item(MODEL.MOLECULAR_FORMULA).setText("H2O") |
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184 | self.model.item(MODEL.MOLAR_VOLUME ).setText("") |
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185 | self.model.item(MODEL.MASS_DENSITY ).setText("") |
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186 | finally: |
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187 | pass |
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188 | |
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189 | def displayHelp(self): |
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190 | location = "/user/qtgui/Calculators/density_calculator_help.html" |
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191 | self.manager.showHelp(location) |
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192 | |
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193 | |
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