1 | import sys |
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2 | import unittest |
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3 | import webbrowser |
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4 | |
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5 | from PyQt5 import QtGui, QtWidgets |
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6 | from PyQt5.QtTest import QTest |
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7 | from PyQt5 import QtCore |
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8 | from unittest.mock import MagicMock |
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9 | |
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10 | ####### TEMP |
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11 | import sas.qtgui.path_prepare |
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12 | ####### |
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13 | |
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14 | # Local |
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15 | from sas.qtgui.Calculators.SldPanel import SldResult |
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16 | from sas.qtgui.Calculators.SldPanel import SldPanel |
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17 | from sas.qtgui.Calculators.SldPanel import sldAlgorithm |
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18 | from sas.qtgui.Utilities.GuiUtils import FormulaValidator |
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19 | |
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20 | import sas.qtgui.Utilities.LocalConfig |
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21 | |
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22 | if not QtWidgets.QApplication.instance(): |
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23 | app = QtWidgets.QApplication(sys.argv) |
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24 | |
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25 | class SldResultTest(unittest.TestCase): |
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26 | """ Test the simple container class""" |
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27 | def testObjectSize(self): |
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28 | results = SldResult(0.0, 0.0, 0.0, 0.0, 0.0, 0.0, |
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29 | 0.0, 0.0, 0.0, 0.0, 0.0, 0.0) |
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30 | self.assertEqual(sys.getsizeof(results), 56) |
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31 | |
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32 | |
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33 | class SldAlgorithmTest(unittest.TestCase): |
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34 | """ Test the periodictable wrapper """ |
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35 | def testSldAlgorithm1(self): |
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36 | molecular_formula = "H2O" |
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37 | mass_density = 1.0 |
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38 | wavelength = 6.0 |
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39 | |
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40 | results = sldAlgorithm( molecular_formula, |
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41 | mass_density, |
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42 | wavelength) |
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43 | self.assertIsInstance(results, SldResult) |
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44 | self.assertAlmostEqual(results.neutron_length, 0.175463, 5) |
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45 | self.assertAlmostEqual(results.neutron_inc_xs, 5.365857, 5) |
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46 | self.assertAlmostEqual(results.neutron_abs_xs, 0.074224, 5) |
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47 | |
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48 | def testSldAlgorithm2(self): |
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49 | molecular_formula = "C29O[18]5+7NH[2]3" |
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50 | mass_density = 3.0 |
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51 | wavelength = 666.0 |
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52 | |
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53 | results = sldAlgorithm( molecular_formula, |
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54 | mass_density, |
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55 | wavelength) |
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56 | self.assertIsInstance(results, SldResult) |
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57 | self.assertAlmostEqual(results.neutron_length, 0.059402, 5) |
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58 | self.assertAlmostEqual(results.neutron_inc_xs, 0.145427, 5) |
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59 | self.assertAlmostEqual(results.neutron_abs_xs, 15.512215, 5) |
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60 | self.assertAlmostEqual(results.neutron_sld_real, 1.3352833e-05, 5) |
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61 | self.assertAlmostEqual(results.neutron_sld_imag, 1.1645807e-10, 5) |
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62 | |
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63 | |
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64 | class SLDCalculatorTest(unittest.TestCase): |
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65 | '''Test the SLDCalculator''' |
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66 | def setUp(self): |
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67 | '''Create the SLDCalculator''' |
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68 | self.widget = SldPanel(None) |
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69 | |
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70 | def tearDown(self): |
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71 | '''Destroy the DensityCalculator''' |
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72 | self.widget.close() |
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73 | self.widget = None |
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74 | |
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75 | def testDefaults(self): |
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76 | '''Test the GUI in its default state''' |
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77 | self.assertIsInstance(self.widget, QtWidgets.QWidget) |
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78 | # temporarily commented out until FormulaValidator fixed for Qt5 |
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79 | # self.assertEqual(self.widget.windowTitle(), "SLD Calculator") |
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80 | # self.assertIsInstance(self.widget.ui.editMolecularFormula.validator(), FormulaValidator) |
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81 | self.assertEqual(self.widget.ui.editMolecularFormula.styleSheet(), '') |
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82 | self.assertEqual(self.widget.model.columnCount(), 1) |
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83 | self.assertEqual(self.widget.model.rowCount(), 12) |
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84 | self.assertEqual(self.widget.sizePolicy().Policy(), QtWidgets.QSizePolicy.Fixed) |
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85 | |
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86 | def testSimpleEntry(self): |
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87 | ''' Default compound calculations ''' |
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88 | |
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89 | self.widget.show() |
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90 | |
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91 | self.widget.ui.editMassDensity.clear() |
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92 | self.widget.ui.editMassDensity.insert("1.0") |
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93 | # Send tab x3 |
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94 | key = QtCore.Qt.Key_Tab |
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95 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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96 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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97 | QtWidgets.qApp.processEvents() |
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98 | QTest.qWait(100) |
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99 | |
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100 | # Assure the output fields are set |
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101 | self.assertEqual(self.widget.ui.editNeutronIncXs.text(), '5.62') |
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102 | |
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103 | # Change mass density |
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104 | self.widget.ui.editWavelength.clear() |
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105 | self.widget.ui.editWavelength.setText("666.0") |
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106 | |
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107 | # Send shift-tab to update the molar volume field |
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108 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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109 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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110 | QtWidgets.qApp.processEvents() |
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111 | QTest.qWait(100) |
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112 | |
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113 | # Assure the molar volume field got updated |
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114 | self.assertEqual(self.widget.ui.editNeutronAbsXs.text(), '8.24') |
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115 | |
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116 | def testComplexEntryAndReset(self): |
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117 | ''' User entered compound calculations and subsequent reset''' |
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118 | |
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119 | self.widget.ui.editMolecularFormula.clear() |
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120 | self.widget.ui.editMolecularFormula.insert("CaCO[18]3+6H2O") |
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121 | self.widget.ui.editMassDensity.insert("5.0") |
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122 | |
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123 | self.widget.show() |
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124 | # Send tab x2 |
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125 | key = QtCore.Qt.Key_Tab |
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126 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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127 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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128 | QTest.qWait(100) |
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129 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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130 | |
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131 | # Assure the mass density field is set |
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132 | self.assertEqual(self.widget.ui.editNeutronIncXs.text(), '43.4') |
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133 | |
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134 | # Reset the widget |
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135 | self.widget.modelReset() |
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136 | |
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137 | self.assertEqual(self.widget.ui.editMolecularFormula.text(), "H2O") |
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138 | self.assertEqual(self.widget.ui.editMassDensity.text(), "1") |
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139 | self.assertEqual(self.widget.ui.editWavelength.text(), "6") |
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140 | |
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141 | def testHelp(self): |
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142 | """ Assure help file is shown """ |
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143 | self.widget.manager = QtWidgets.QWidget() |
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144 | self.widget.manager.showHelp = MagicMock() |
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145 | self.widget.displayHelp() |
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146 | self.assertTrue(self.widget.manager.showHelp.called_once()) |
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147 | args = self.widget.manager.showHelp.call_args |
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148 | self.assertIn('sld_calculator_help.html', args[0][0]) |
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149 | |
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150 | if __name__ == "__main__": |
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151 | unittest.main() |
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