[e4676c8] | 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 PyQt4 import QtGui |
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| 6 | from PyQt4.QtTest import QTest |
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| 7 | from PyQt4 import QtCore |
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| 8 | from mock import MagicMock |
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| 9 | |
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| 10 | ####### TEMP |
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| 11 | import LocalSetup |
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| 12 | ####### |
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| 13 | |
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| 14 | # Local |
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| 15 | from SldPanel import SldResult |
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| 16 | from SldPanel import SldPanel |
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| 17 | from SldPanel import sldAlgorithm |
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| 18 | from GuiUtils import FormulaValidator |
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| 19 | |
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| 20 | import LocalConfig |
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| 21 | |
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| 22 | app = QtGui.QApplication(sys.argv) |
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| 23 | |
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| 24 | class SldResultTest(unittest.TestCase): |
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| 25 | """ Test the simple container class""" |
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| 26 | def testObjectSize(self): |
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| 27 | results = SldResult(0.0, 0.0, 0.0, 0.0, 0.0, 0.0, |
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| 28 | 0.0, 0.0, 0.0, 0.0, 0.0, 0.0) |
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| 29 | self.assertEqual(sys.getsizeof(results), 56) |
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| 30 | |
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| 31 | |
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| 32 | class SldAlgorithmTest(unittest.TestCase): |
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| 33 | """ Test the periodictable wrapper """ |
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| 34 | def testSldAlgorithm1(self): |
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| 35 | molecular_formula = "H2O" |
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| 36 | mass_density = 1.0 |
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| 37 | wavelength = 6.0 |
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| 38 | |
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| 39 | results = sldAlgorithm( molecular_formula, |
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| 40 | mass_density, |
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| 41 | wavelength) |
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| 42 | self.assertIsInstance(results, SldResult) |
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| 43 | self.assertAlmostEqual(results.neutron_length, 0.175463, 5) |
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| 44 | self.assertAlmostEqual(results.neutron_inc_xs, 5.365857, 5) |
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| 45 | self.assertAlmostEqual(results.neutron_abs_xs, 0.074224, 5) |
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| 46 | |
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| 47 | def testSldAlgorithm2(self): |
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| 48 | molecular_formula = "C29O[18]5+7NH[2]3" |
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| 49 | mass_density = 3.0 |
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| 50 | wavelength = 666.0 |
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| 51 | |
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| 52 | results = sldAlgorithm( molecular_formula, |
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| 53 | mass_density, |
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| 54 | wavelength) |
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| 55 | self.assertIsInstance(results, SldResult) |
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| 56 | self.assertAlmostEqual(results.neutron_length, 0.059402, 5) |
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| 57 | self.assertAlmostEqual(results.neutron_inc_xs, 0.145427, 5) |
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| 58 | self.assertAlmostEqual(results.neutron_abs_xs, 15.512215, 5) |
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| 59 | self.assertAlmostEqual(results.neutron_sld_real, 1.3352833e-05, 5) |
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| 60 | self.assertAlmostEqual(results.neutron_sld_imag, 1.1645807e-10, 5) |
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| 61 | |
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| 62 | |
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| 63 | class SLDCalculatorTest(unittest.TestCase): |
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| 64 | '''Test the SLDCalculator''' |
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| 65 | def setUp(self): |
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| 66 | '''Create the SLDCalculator''' |
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| 67 | self.widget = SldPanel(None) |
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| 68 | |
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| 69 | def tearDown(self): |
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| 70 | '''Destroy the DensityCalculator''' |
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| 71 | self.widget.close() |
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| 72 | self.widget = None |
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| 73 | |
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| 74 | def testDefaults(self): |
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| 75 | '''Test the GUI in its default state''' |
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| 76 | self.assertIsInstance(self.widget, QtGui.QWidget) |
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| 77 | self.assertEqual(self.widget.windowTitle(), "SLD Calculator") |
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| 78 | self.assertIsInstance(self.widget.ui.editMolecularFormula.validator(), FormulaValidator) |
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| 79 | self.assertEqual(self.widget.ui.editMolecularFormula.styleSheet(), '') |
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| 80 | self.assertEqual(self.widget.model.columnCount(), 1) |
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| 81 | self.assertEqual(self.widget.model.rowCount(), 12) |
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| 82 | self.assertEqual(self.widget.sizePolicy().Policy(), QtGui.QSizePolicy.Fixed) |
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| 83 | |
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| 84 | def testSimpleEntry(self): |
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| 85 | ''' Default compound calculations ''' |
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| 86 | |
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| 87 | self.widget.show() |
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| 88 | |
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| 89 | self.widget.ui.editMassDensity.clear() |
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| 90 | self.widget.ui.editMassDensity.insert("1.0") |
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| 91 | # Send tab x3 |
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| 92 | key = QtCore.Qt.Key_Tab |
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| 93 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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| 94 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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| 95 | QtGui.qApp.processEvents() |
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| 96 | QTest.qWait(100) |
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| 97 | |
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| 98 | # Assure the output fields are set |
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| 99 | self.assertEqual(self.widget.ui.editNeutronIncXs.text(), '5.37') |
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| 100 | |
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| 101 | # Change mass density |
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| 102 | self.widget.ui.editWavelength.clear() |
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| 103 | self.widget.ui.editWavelength.setText("666.0") |
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| 104 | |
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| 105 | # Send shift-tab to update the molar volume field |
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| 106 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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| 107 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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| 108 | QtGui.qApp.processEvents() |
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| 109 | QTest.qWait(100) |
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| 110 | |
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| 111 | # Assure the molar volume field got updated |
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| 112 | self.assertEqual(self.widget.ui.editNeutronAbsXs.text(), '8.24') |
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| 113 | |
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| 114 | def testComplexEntryAndReset(self): |
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| 115 | ''' User entered compound calculations and subsequent reset''' |
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| 116 | |
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| 117 | self.widget.ui.editMolecularFormula.clear() |
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| 118 | self.widget.ui.editMolecularFormula.insert("CaCO[18]3+6H2O") |
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| 119 | self.widget.ui.editMassDensity.insert("5.0") |
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| 120 | |
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| 121 | self.widget.show() |
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| 122 | # Send tab x2 |
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| 123 | key = QtCore.Qt.Key_Tab |
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| 124 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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| 125 | QTest.keyEvent(QTest.Press, self.widget, key, QtCore.Qt.NoModifier) |
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| 126 | QTest.qWait(100) |
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| 127 | |
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| 128 | # Assure the mass density field is set |
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| 129 | self.assertEqual(self.widget.ui.editNeutronIncXs.text(), '40.6') |
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| 130 | |
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| 131 | # Reset the widget |
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| 132 | self.widget.modelReset() |
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| 133 | |
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| 134 | self.assertEqual(self.widget.ui.editMolecularFormula.text(), "H2O") |
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| 135 | self.assertEqual(self.widget.ui.editMassDensity.text(), "1") |
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| 136 | self.assertEqual(self.widget.ui.editWavelength.text(), "6") |
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| 137 | |
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| 138 | def testHelp(self): |
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| 139 | """ Assure help file is shown """ |
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| 140 | |
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| 141 | # this should not rise |
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| 142 | self.widget.displayHelp() |
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| 143 | |
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| 144 | if __name__ == "__main__": |
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| 145 | unittest.main() |
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