[ef36eb2] | 1 | # global |
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| 2 | import logging |
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[e4676c8] | 3 | from PyQt4 import QtGui, QtCore |
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| 4 | |
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[ef36eb2] | 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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[31c5b58] | 9 | from sas.qtgui.GuiUtils import FormulaValidator |
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[ef36eb2] | 10 | |
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| 11 | # Local UI |
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[31c5b58] | 12 | from sas.qtgui.UI.SldPanel import Ui_SldPanel |
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[ef36eb2] | 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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[1d85b5e] | 100 | super(SldPanel, self).__init__() |
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| 101 | |
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| 102 | self.manager = parent |
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[ef36eb2] | 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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[1d85b5e] | 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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[ef36eb2] | 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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[1d85b5e] | 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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