1 | # global |
---|
2 | import numpy as np |
---|
3 | import logging |
---|
4 | from PyQt5 import QtCore |
---|
5 | from PyQt5 import QtGui |
---|
6 | from PyQt5 import QtWidgets |
---|
7 | |
---|
8 | from periodictable import formula as Formula |
---|
9 | from periodictable.xsf import xray_energy, xray_sld |
---|
10 | from periodictable.nsf import neutron_scattering |
---|
11 | |
---|
12 | import sas.qtgui.Utilities.GuiUtils as GuiUtils |
---|
13 | |
---|
14 | from sas.qtgui.UI import main_resources_rc |
---|
15 | |
---|
16 | # Local UI |
---|
17 | from sas.qtgui.Calculators.UI.SldPanel import Ui_SldPanel |
---|
18 | |
---|
19 | from sas.qtgui.Utilities.GuiUtils import enum |
---|
20 | |
---|
21 | MODEL = enum( |
---|
22 | 'MOLECULAR_FORMULA', |
---|
23 | 'MASS_DENSITY', |
---|
24 | 'NEUTRON_WAVELENGTH', |
---|
25 | 'NEUTRON_SLD_REAL', |
---|
26 | 'NEUTRON_SLD_IMAG', |
---|
27 | 'XRAY_WAVELENGTH', |
---|
28 | 'XRAY_SLD_REAL', |
---|
29 | 'XRAY_SLD_IMAG', |
---|
30 | 'NEUTRON_INC_XS', |
---|
31 | 'NEUTRON_ABS_XS', |
---|
32 | 'NEUTRON_LENGTH', |
---|
33 | ) |
---|
34 | |
---|
35 | class NeutronSldResult(object): |
---|
36 | def __init__(self, neutron_wavelength, neutron_sld_real, |
---|
37 | neutron_sld_imag, neutron_inc_xs, neutron_abs_xs, |
---|
38 | neutron_length): |
---|
39 | |
---|
40 | self.neutron_wavelength = neutron_wavelength |
---|
41 | self.neutron_sld_real = neutron_sld_real |
---|
42 | self.neutron_sld_imag = neutron_sld_imag |
---|
43 | self.neutron_inc_xs = neutron_inc_xs |
---|
44 | self.neutron_abs_xs = neutron_abs_xs |
---|
45 | self.neutron_length = neutron_length |
---|
46 | |
---|
47 | class XraySldResult(object): |
---|
48 | def __init__(self, xray_wavelength, xray_sld_real, xray_sld_imag): |
---|
49 | |
---|
50 | self.xray_wavelength = xray_wavelength |
---|
51 | self.xray_sld_real = xray_sld_real |
---|
52 | self.xray_sld_imag = xray_sld_imag |
---|
53 | |
---|
54 | def neutronSldAlgorithm(molecular_formula, mass_density, neutron_wavelength): |
---|
55 | |
---|
56 | (neutron_sld_real, neutron_sld_imag, _), (_, neutron_abs_xs, neutron_inc_xs), neutron_length = \ |
---|
57 | neutron_scattering( |
---|
58 | compound=molecular_formula, |
---|
59 | density=mass_density, |
---|
60 | wavelength=neutron_wavelength) |
---|
61 | |
---|
62 | SCALE = 1e-6 |
---|
63 | |
---|
64 | # neutron sld |
---|
65 | scaled_neutron_sld_real = SCALE * neutron_sld_real |
---|
66 | scaled_neutron_sld_imag = SCALE * abs(neutron_sld_imag) |
---|
67 | |
---|
68 | return NeutronSldResult(neutron_wavelength, scaled_neutron_sld_real, |
---|
69 | scaled_neutron_sld_imag, neutron_inc_xs, |
---|
70 | neutron_abs_xs, neutron_length) |
---|
71 | |
---|
72 | def xraySldAlgorithm(molecular_formula, mass_density, xray_wavelength): |
---|
73 | |
---|
74 | xray_sld_real, xray_sld_imag = xray_sld( |
---|
75 | compound=molecular_formula, |
---|
76 | density=mass_density, |
---|
77 | wavelength=xray_wavelength) |
---|
78 | |
---|
79 | SCALE = 1e-6 |
---|
80 | |
---|
81 | # xray sld |
---|
82 | scaled_xray_sld_real = SCALE * xray_sld_real |
---|
83 | scaled_xray_sld_imag = SCALE * abs(xray_sld_imag) |
---|
84 | |
---|
85 | |
---|
86 | return XraySldResult(xray_wavelength, scaled_xray_sld_real, |
---|
87 | scaled_xray_sld_imag) |
---|
88 | |
---|
89 | |
---|
90 | class SldPanel(QtWidgets.QDialog): |
---|
91 | |
---|
92 | def __init__(self, parent=None): |
---|
93 | super(SldPanel, self).__init__() |
---|
94 | |
---|
95 | self.manager = parent |
---|
96 | |
---|
97 | self.setupUi() |
---|
98 | # disable the context help icon |
---|
99 | self.setWindowFlags(self.windowFlags() & ~QtCore.Qt.WindowContextHelpButtonHint) |
---|
100 | |
---|
101 | self.setupModel() |
---|
102 | self.setupMapper() |
---|
103 | |
---|
104 | def _getOutputs(self): |
---|
105 | return { |
---|
106 | MODEL.NEUTRON_SLD_REAL: self.ui.editNeutronSldReal, |
---|
107 | MODEL.NEUTRON_SLD_IMAG: self.ui.editNeutronSldImag, |
---|
108 | MODEL.XRAY_SLD_REAL: self.ui.editXraySldReal, |
---|
109 | MODEL.XRAY_SLD_IMAG: self.ui.editXraySldImag, |
---|
110 | MODEL.NEUTRON_INC_XS: self.ui.editNeutronIncXs, |
---|
111 | MODEL.NEUTRON_ABS_XS: self.ui.editNeutronAbsXs, |
---|
112 | MODEL.NEUTRON_LENGTH: self.ui.editNeutronLength |
---|
113 | } |
---|
114 | |
---|
115 | def setupUi(self): |
---|
116 | self.ui = Ui_SldPanel() |
---|
117 | self.ui.setupUi(self) |
---|
118 | |
---|
119 | # set validators |
---|
120 | # TODO: GuiUtils.FormulaValidator() crashes with Qt5 - fix |
---|
121 | #self.ui.editMolecularFormula.setValidator(GuiUtils.FormulaValidator(self.ui.editMolecularFormula)) |
---|
122 | |
---|
123 | # No need for recalculate |
---|
124 | self.ui.recalculateButton.setVisible(False) |
---|
125 | |
---|
126 | rx = QtCore.QRegExp("[+\-]?(?:0|[1-9]\d*)(?:\.\d*)?(?:[eE][+\-]?\d+)?") |
---|
127 | self.ui.editMassDensity.setValidator(QtGui.QRegExpValidator(rx, self.ui.editMassDensity)) |
---|
128 | self.ui.editNeutronWavelength.setValidator(QtGui.QRegExpValidator(rx, self.ui.editNeutronWavelength)) |
---|
129 | self.ui.editXrayWavelength.setValidator(QtGui.QRegExpValidator(rx, self.ui.editXrayWavelength)) |
---|
130 | |
---|
131 | # signals |
---|
132 | self.ui.helpButton.clicked.connect(self.displayHelp) |
---|
133 | self.ui.closeButton.clicked.connect(self.closePanel) |
---|
134 | self.ui.recalculateButton.clicked.connect(self.calculateSLD) |
---|
135 | |
---|
136 | def calculateSLD(self): |
---|
137 | self.recalculateSLD() |
---|
138 | |
---|
139 | def setupModel(self): |
---|
140 | self.model = QtGui.QStandardItemModel(self) |
---|
141 | self.model.setItem(MODEL.MOLECULAR_FORMULA , QtGui.QStandardItem()) |
---|
142 | self.model.setItem(MODEL.MASS_DENSITY , QtGui.QStandardItem()) |
---|
143 | self.model.setItem(MODEL.NEUTRON_WAVELENGTH, QtGui.QStandardItem()) |
---|
144 | self.model.setItem(MODEL.XRAY_WAVELENGTH , QtGui.QStandardItem()) |
---|
145 | |
---|
146 | for key in list(self._getOutputs().keys()): |
---|
147 | self.model.setItem(key, QtGui.QStandardItem()) |
---|
148 | |
---|
149 | #self.model.dataChanged.connect(self.dataChanged) |
---|
150 | |
---|
151 | self.ui.editMassDensity.textChanged.connect(self.recalculateSLD) |
---|
152 | self.ui.editMolecularFormula.textChanged.connect(self.recalculateSLD) |
---|
153 | self.ui.editNeutronWavelength.textChanged.connect(self.recalculateSLD) |
---|
154 | self.ui.editXrayWavelength.textChanged.connect(self.recalculateSLD) |
---|
155 | |
---|
156 | self.modelReset() |
---|
157 | |
---|
158 | def setupMapper(self): |
---|
159 | self.mapper = QtWidgets.QDataWidgetMapper(self) |
---|
160 | self.mapper.setModel(self.model) |
---|
161 | self.mapper.setOrientation(QtCore.Qt.Vertical) |
---|
162 | self.mapper.addMapping(self.ui.editMolecularFormula , MODEL.MOLECULAR_FORMULA) |
---|
163 | self.mapper.addMapping(self.ui.editMassDensity , MODEL.MASS_DENSITY) |
---|
164 | self.mapper.addMapping(self.ui.editNeutronWavelength, MODEL.NEUTRON_WAVELENGTH) |
---|
165 | self.mapper.addMapping(self.ui.editXrayWavelength , MODEL.XRAY_WAVELENGTH) |
---|
166 | |
---|
167 | for key, edit in self._getOutputs().items(): |
---|
168 | self.mapper.addMapping(edit, key) |
---|
169 | |
---|
170 | self.mapper.toFirst() |
---|
171 | |
---|
172 | def dataChanged(self, top, bottom): |
---|
173 | update = False |
---|
174 | for index in range(top.row(), bottom.row() + 1): |
---|
175 | if (index == MODEL.MOLECULAR_FORMULA) or (index == MODEL.MASS_DENSITY) or (index == MODEL.NEUTRON_WAVELENGTH) or (index == MODEL.XRAY_WAVELENGTH): |
---|
176 | update = True |
---|
177 | |
---|
178 | # calculation |
---|
179 | if update: |
---|
180 | self.recalculateSLD() |
---|
181 | |
---|
182 | def recalculateSLD(self): |
---|
183 | formula = self.ui.editMolecularFormula.text() |
---|
184 | density = self.ui.editMassDensity.text() |
---|
185 | neutronWavelength = self.ui.editNeutronWavelength.text() |
---|
186 | xrayWavelength = self.ui.editXrayWavelength.text() |
---|
187 | |
---|
188 | if not formula or not density: |
---|
189 | return |
---|
190 | |
---|
191 | def format(value): |
---|
192 | return ("%-5.3g" % value).strip() |
---|
193 | |
---|
194 | if neutronWavelength and float(neutronWavelength) > np.finfo(float).eps: |
---|
195 | results = neutronSldAlgorithm(str(formula), float(density), float(neutronWavelength)) |
---|
196 | |
---|
197 | self.model.item(MODEL.NEUTRON_SLD_REAL).setText(format(results.neutron_sld_real)) |
---|
198 | self.model.item(MODEL.NEUTRON_SLD_IMAG).setText(format(results.neutron_sld_imag)) |
---|
199 | self.model.item(MODEL.NEUTRON_INC_XS).setText(format(results.neutron_inc_xs)) |
---|
200 | self.model.item(MODEL.NEUTRON_ABS_XS).setText(format(results.neutron_abs_xs)) |
---|
201 | self.model.item(MODEL.NEUTRON_LENGTH).setText(format(results.neutron_length)) |
---|
202 | self.model.item(MODEL.NEUTRON_LENGTH).setEnabled(True) |
---|
203 | self.ui.editNeutronSldReal.setEnabled(True) |
---|
204 | self.ui.editNeutronSldImag.setEnabled(True) |
---|
205 | self.ui.editNeutronIncXs.setEnabled(True) |
---|
206 | self.ui.editNeutronLength.setEnabled(True) |
---|
207 | self.ui.editNeutronAbsXs.setEnabled(True) |
---|
208 | else: |
---|
209 | self.model.item(MODEL.NEUTRON_SLD_REAL).setText("") |
---|
210 | self.model.item(MODEL.NEUTRON_SLD_IMAG).setText("") |
---|
211 | self.model.item(MODEL.NEUTRON_INC_XS).setText("") |
---|
212 | self.model.item(MODEL.NEUTRON_ABS_XS).setText("") |
---|
213 | self.model.item(MODEL.NEUTRON_LENGTH).setText("") |
---|
214 | self.ui.editNeutronSldReal.setEnabled(False) |
---|
215 | self.ui.editNeutronSldImag.setEnabled(False) |
---|
216 | self.ui.editNeutronIncXs.setEnabled(False) |
---|
217 | self.ui.editNeutronLength.setEnabled(False) |
---|
218 | self.ui.editNeutronAbsXs.setEnabled(False) |
---|
219 | |
---|
220 | if xrayWavelength and float(xrayWavelength) > np.finfo(float).eps: |
---|
221 | results = xraySldAlgorithm(str(formula), float(density), float(xrayWavelength)) |
---|
222 | |
---|
223 | self.model.item(MODEL.XRAY_SLD_REAL).setText(format(results.xray_sld_real)) |
---|
224 | self.model.item(MODEL.XRAY_SLD_IMAG).setText(format(results.xray_sld_imag)) |
---|
225 | self.ui.editXraySldReal.setEnabled(True) |
---|
226 | self.ui.editXraySldImag.setEnabled(True) |
---|
227 | else: |
---|
228 | self.model.item(MODEL.XRAY_SLD_REAL).setText("") |
---|
229 | self.model.item(MODEL.XRAY_SLD_IMAG).setText("") |
---|
230 | self.ui.editXraySldReal.setEnabled(False) |
---|
231 | self.ui.editXraySldImag.setEnabled(False) |
---|
232 | |
---|
233 | def modelReset(self): |
---|
234 | #self.model.beginResetModel() |
---|
235 | try: |
---|
236 | self.model.item(MODEL.MOLECULAR_FORMULA ).setText("H2O") |
---|
237 | self.model.item(MODEL.MASS_DENSITY ).setText("1.0") |
---|
238 | self.model.item(MODEL.NEUTRON_WAVELENGTH).setText("6.0") |
---|
239 | self.model.item(MODEL.XRAY_WAVELENGTH ).setText("1.0") |
---|
240 | self.recalculateSLD() |
---|
241 | finally: |
---|
242 | pass |
---|
243 | #self.model.endResetModel() |
---|
244 | |
---|
245 | def displayHelp(self): |
---|
246 | location = "/user/qtgui/Calculators/sld_calculator_help.html" |
---|
247 | self.manager.showHelp(location) |
---|
248 | |
---|
249 | |
---|
250 | def closePanel(self): |
---|
251 | """ |
---|
252 | close the window containing this panel |
---|
253 | """ |
---|
254 | self.close() |
---|
255 | |
---|