[6083d6e] | 1 | # global |
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| 2 | import logging |
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[1d85b5e] | 3 | import functools |
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[4992ff2] | 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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[1d85b5e] | 7 | |
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[6083d6e] | 8 | from periodictable import formula as Formula |
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| 9 | |
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[83eb5208] | 10 | from sas.qtgui.Utilities.GuiUtils import FormulaValidator |
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[cd2cc745] | 11 | from sas.qtgui.UI import main_resources_rc |
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[b0c5e8c] | 12 | from sas.qtgui.Utilities.GuiUtils import HELP_DIRECTORY_LOCATION |
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[6083d6e] | 13 | |
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| 14 | # Local UI |
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[83eb5208] | 15 | from sas.qtgui.Calculators.UI.DensityPanel import Ui_DensityPanel |
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[6083d6e] | 16 | |
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[d4881f6a] | 17 | from sas.qtgui.Utilities.GuiUtils import enum |
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[6083d6e] | 18 | |
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| 19 | MODEL = enum( |
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| 20 | 'MOLECULAR_FORMULA', |
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| 21 | 'MOLAR_MASS', |
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| 22 | 'MOLAR_VOLUME', |
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| 23 | 'MASS_DENSITY', |
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| 24 | ) |
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| 25 | |
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| 26 | MODES = enum( |
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| 27 | 'VOLUME_TO_DENSITY', |
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| 28 | 'DENSITY_TO_VOLUME', |
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| 29 | ) |
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| 30 | |
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| 31 | def toMolarMass(formula): |
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| 32 | AVOGADRO = 6.02214129e23 |
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| 33 | |
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| 34 | try: |
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| 35 | f = Formula(str(formula)) |
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| 36 | return "%g" % (f.molecular_mass * AVOGADRO) |
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| 37 | except: |
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| 38 | return "" |
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| 39 | |
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| 40 | |
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[4992ff2] | 41 | class DensityPanel(QtWidgets.QDialog): |
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[6083d6e] | 42 | |
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| 43 | def __init__(self, parent=None): |
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[1d85b5e] | 44 | super(DensityPanel, self).__init__() |
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[6083d6e] | 45 | |
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| 46 | self.mode = None |
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[1d85b5e] | 47 | self.manager = parent |
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[6083d6e] | 48 | self.setupUi() |
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| 49 | self.setupModel() |
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| 50 | self.setupMapper() |
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| 51 | |
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| 52 | def setupUi(self): |
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| 53 | self.ui = Ui_DensityPanel() |
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| 54 | self.ui.setupUi(self) |
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| 55 | |
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[f140169] | 56 | # no reason to have this widget resizable |
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| 57 | self.setFixedSize(self.minimumSizeHint()) |
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| 58 | |
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[6083d6e] | 59 | # set validators |
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[fbfc488] | 60 | #self.ui.editMolecularFormula.setValidator(FormulaValidator(self.ui.editMolecularFormula)) |
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[6083d6e] | 61 | |
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| 62 | rx = QtCore.QRegExp("[+\-]?(?:0|[1-9]\d*)(?:\.\d*)?(?:[eE][+\-]?\d+)?") |
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| 63 | self.ui.editMolarVolume.setValidator(QtGui.QRegExpValidator(rx, self.ui.editMolarVolume)) |
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| 64 | self.ui.editMassDensity.setValidator(QtGui.QRegExpValidator(rx, self.ui.editMassDensity)) |
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| 65 | |
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| 66 | # signals |
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[1d85b5e] | 67 | self.ui.editMolarVolume.textEdited.connect(functools.partial(self.setMode, MODES.VOLUME_TO_DENSITY)) |
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| 68 | self.ui.editMassDensity.textEdited.connect(functools.partial(self.setMode, MODES.DENSITY_TO_VOLUME)) |
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| 69 | |
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[4992ff2] | 70 | self.ui.buttonBox.button(QtWidgets.QDialogButtonBox.Reset).clicked.connect(self.modelReset) |
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| 71 | self.ui.buttonBox.button(QtWidgets.QDialogButtonBox.Help).clicked.connect(self.displayHelp) |
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[6083d6e] | 72 | |
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| 73 | def setupModel(self): |
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| 74 | self.model = QtGui.QStandardItemModel(self) |
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| 75 | self.model.setItem(MODEL.MOLECULAR_FORMULA, QtGui.QStandardItem()) |
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| 76 | self.model.setItem(MODEL.MOLAR_MASS , QtGui.QStandardItem()) |
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| 77 | self.model.setItem(MODEL.MOLAR_VOLUME , QtGui.QStandardItem()) |
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| 78 | self.model.setItem(MODEL.MASS_DENSITY , QtGui.QStandardItem()) |
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| 79 | |
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[1d85b5e] | 80 | self.model.dataChanged.connect(self.dataChanged) |
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[6083d6e] | 81 | |
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| 82 | self.modelReset() |
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| 83 | |
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| 84 | def setupMapper(self): |
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[4992ff2] | 85 | self.mapper = QtWidgets.QDataWidgetMapper(self) |
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[6083d6e] | 86 | self.mapper.setModel(self.model) |
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| 87 | self.mapper.setOrientation(QtCore.Qt.Vertical) |
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| 88 | |
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| 89 | self.mapper.addMapping(self.ui.editMolecularFormula, MODEL.MOLECULAR_FORMULA) |
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| 90 | self.mapper.addMapping(self.ui.editMolarMass , MODEL.MOLAR_MASS) |
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| 91 | self.mapper.addMapping(self.ui.editMolarVolume , MODEL.MOLAR_VOLUME) |
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| 92 | self.mapper.addMapping(self.ui.editMassDensity , MODEL.MASS_DENSITY) |
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| 93 | |
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[fbfc488] | 94 | self.mapper.toFirst() |
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[6083d6e] | 95 | |
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| 96 | def dataChanged(self, top, bottom): |
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[b3e8629] | 97 | for index in range(top.row(), bottom.row() + 1): |
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[6083d6e] | 98 | if index == MODEL.MOLECULAR_FORMULA: |
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| 99 | molarMass = toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text()) |
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| 100 | self.model.item(MODEL.MOLAR_MASS).setText(molarMass) |
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| 101 | |
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| 102 | if self.mode == MODES.VOLUME_TO_DENSITY: |
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| 103 | self._updateDensity() |
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| 104 | elif self.mode == MODES.DENSITY_TO_VOLUME: |
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| 105 | self._updateVolume() |
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| 106 | |
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| 107 | elif index == MODEL.MOLAR_VOLUME and self.mode == MODES.VOLUME_TO_DENSITY: |
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| 108 | self._updateDensity() |
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| 109 | |
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| 110 | elif index == MODEL.MASS_DENSITY and self.mode == MODES.DENSITY_TO_VOLUME: |
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| 111 | self._updateVolume() |
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| 112 | |
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| 113 | def setMode(self, mode): |
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| 114 | self.mode = mode |
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| 115 | |
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| 116 | def _updateDensity(self): |
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| 117 | try: |
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| 118 | molarMass = float(toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text())) |
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| 119 | molarVolume = float(self.model.item(MODEL.MOLAR_VOLUME).text()) |
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| 120 | |
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| 121 | molarDensity = molarMass / molarVolume |
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| 122 | self.model.item(MODEL.MASS_DENSITY).setText(str(molarDensity)) |
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| 123 | |
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[9968d6a] | 124 | except (ArithmeticError, ValueError): |
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[6083d6e] | 125 | self.model.item(MODEL.MASS_DENSITY).setText("") |
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| 126 | |
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| 127 | def _updateVolume(self): |
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| 128 | try: |
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| 129 | molarMass = float(toMolarMass(self.model.item(MODEL.MOLECULAR_FORMULA).text())) |
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| 130 | molarDensity = float(self.model.item(MODEL.MASS_DENSITY).text()) |
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| 131 | |
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| 132 | molarVolume = molarMass / molarDensity |
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| 133 | self.model.item(MODEL.MOLAR_VOLUME).setText(str(molarVolume)) |
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| 134 | |
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[9968d6a] | 135 | except (ArithmeticError, ValueError): |
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[6083d6e] | 136 | self.model.item(MODEL.MOLAR_VOLUME).setText("") |
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| 137 | |
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| 138 | def modelReset(self): |
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| 139 | try: |
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| 140 | self.setMode(None) |
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| 141 | self.model.item(MODEL.MOLECULAR_FORMULA).setText("H2O") |
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| 142 | self.model.item(MODEL.MOLAR_VOLUME ).setText("") |
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| 143 | self.model.item(MODEL.MASS_DENSITY ).setText("") |
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| 144 | finally: |
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| 145 | pass |
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[1d85b5e] | 146 | |
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| 147 | def displayHelp(self): |
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| 148 | try: |
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[b0c5e8c] | 149 | location = HELP_DIRECTORY_LOCATION + \ |
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[1d85b5e] | 150 | "/user/sasgui/perspectives/calculator/density_calculator_help.html" |
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[9968d6a] | 151 | |
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[1d85b5e] | 152 | self.manager._helpView.load(QtCore.QUrl(location)) |
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| 153 | self.manager._helpView.show() |
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| 154 | except AttributeError: |
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| 155 | # No manager defined - testing and standalone runs |
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| 156 | pass |
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