GenericScatteringCalculator 0 0 715 550 0 0 630 550 Generic SAS Calculator :/res/ball.ico:/res/ball.ico 50 false SLD Data File 50 false <html><head/><body>Data used to simulate SANS.</body></html> Data 0 0 151 0 50 false Display name of loaded datafile. Default SLD Profile 0 0 80 23 50 false <html><head/><body>Only .txt, .omf, .sld and .pdf datafile formats are supported. Load data and generate 3D plots in real space.</body></html> Load false 50 false <html><head/><body>Default shape of the sample.</body></html> Shape 0 0 50 false <html><head/><body>Select the default shape of the sample.</body></html> Rectangular Ellipsoid false 0 0 80 23 50 false <html><head/><body>Generate a 3D plot with arrows for the magnetic vectors.It is not recommanded for a large number of pixels.</body></html> Draw false Qt::Vertical 50 false SLD Pixel Info 50 false Number of pixels. Not editable. No. of Pixels false 110 27 50 false 1000 true 50 false Mean SLD 50 false <html><head/><body>Mean value of Mx (x-component of the magnetisation vector).</body></html> Mx 70 0 50 false x component of the magnetization vector in the laboratory xyz frame 0 50 false <html><head/><body>Å-2</body></html> 50 false <html><head/><body>Mean value of My (y-component of the magnetisation vector).</body></html> My 70 0 50 false y component of the magnetization vector in the laboratory xyz frame 0 50 false <html><head/><body>Å-2</body></html> 50 false <html><head/><body>Mean value of Mz (z-component of the magnetisation vector).</body></html> Mz 70 0 50 false z component of the magnetization vector in the laboratory xyz frame 0 50 false <html><head/><body>Å-2</body></html> 50 false <html><head/><body>Average of the nuclear scattering density.</body></html> Nucl. 70 0 50 false 6.97e-06 50 false <html><head/><body>Å-2</body></html> 50 false Nodes 50 false xnodes 56 0 50 false 10 50 false ynodes 56 0 50 false 10 50 false znodes 56 0 50 false 10 50 false Step Size 50 false xstepsize 50 0 50 false 6 50 false Å 50 false ystepsize 50 0 50 false 6 50 false Å 50 false zstepsize 50 0 50 false 6 50 false Å Qt::Vertical 10 10 false 0 0 50 false <html><head/><body>Draw a scatter plot for sld profile (without arrows)</body></html> Draw Points false Qt::Horizontal 7 20 false 0 0 50 false <html><head/><body>Save the sld data as sld format.</body></html> Save SLD Data false cmdDrawpoints cmdSave lblNoPixels txtNoPixels groupBox_5 groupBox_6 groupBox_Stepsize verticalSpacer_2 Qt::Horizontal 3 20 Qt::Horizontal 0 20 50 false Input Parameters QLayout::SetMinimumSize 50 false Parameter 50 false Value 50 false Unit 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons after the analyzer.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.The editing is disabled if data are from .omf, .sld, .pdb files.</body></html> Up_frac_in 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons after the analyzer.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.</body></html> 1.0 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons before the sample.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.The editing is disabled if data are from .omf, .sld, .pdb files.</body></html> Up_frac_out 50 false <html><head/><body>Ratio of spin up/(spin up + spin down) neutrons before the sample.It must be between 0 and 1.It is equal to 0.5 for unpolarized neutrons.</body></html> 1.0 50 false <html><head/><body>Polarization angle.The editing is disabled if data are from .omf, .sld, .pdb files.</body></html> Up_theta 50 false <html><head/><body>Polarization angle.</body></html> 0.0 50 false <html><head/><body>o</body></html> 50 false 0.0 50 false <html><head/><body>cm-1</body></html> 50 false Scale 50 false 1.0 50 false Solvent_SLD 50 false 0.0 50 false Default total volume calculated from the pixel information (or natural density for pdb file). Total volume 50 false <html><head/><body>Default total volume calculated from the pizel information (or natural density for pdb file)</body></html> 216000.0 50 false <html><head/><body>Å3</body></html> 50 false Background 0 0 0 0 0 0 50 false <html><head/><body>Å-2</body></html> false 0 -1 50 false Q Range 50 false Number of bins in reciprocal space for the 1D or 2D plot generated by 'Compute'. Number of Qbins ∈ [2, 1000]. No. of Qx (Qy) bins 50 false 50 50 false <html><head/><body>Maximum value of Qx,y.Qx,ymax ∈ ]0, 1000].</body></html> Qx (Qy) Max 50 false 0.3 50 false <html><head/><body>Å-1</body></html> Qt::Horizontal 0 20 0 0 155 23 155 26 <html><head/><body>Option of orientation to perform calculations:- Scattering calculated for fixed orientation → 2D output- Scattering orientation averaged over all orientations → 1D outputThis choice is only available for pdb files.</body></html> Fixed orientation Debye full avg. Qt::Vertical 20 54 Qt::Horizontal 40 20 Qt::Horizontal 40 20 0 0 <html><head/><body>Compute the scattering pattern and display 1D or 2D plot depending on the settings.</body></html> Compute false 0 0 75 23 Reset the interface to its default values Reset false 0 0 75 23 Close the calculator. Close 17 16 false 0 0 75 23 Display 'Help' information about the calculator Help false