PolarizationEfficienciesWildes v1#
Summary#
Calculates the efficiencies of the polarizer, flippers and the analyser for a two-flipper instrument setup.
See Also#
Properties#
Name |
Direction |
Type |
Default |
Description |
|---|---|---|---|---|
InputNonMagWorkspace |
Input |
WorkspaceGroup |
Mandatory |
Group workspace containing the transmission measurements for the non-magnetic sample |
InputMagWorkspace |
Input |
WorkspaceGroup |
Group workspace containing the transmission measurements for the magnetic sample. |
|
Flippers |
Input |
string |
00,01,10,11 |
Flipper configurations of the input group workspace(s). |
InputPolarizerEfficiency |
Input |
Workspace containing the known wavelength-dependent efficiency for the polarizer. |
||
InputAnalyserEfficiency |
Input |
Workspace containing the known wavelength-dependent efficiency for the analyser. |
||
OutputFpEfficiency |
Output |
Mandatory |
Output workspace containing the polarizing flipper efficiencies |
|
OutputFaEfficiency |
Output |
Mandatory |
Output workspace containing the analysing flipper efficiencies |
|
OutputPolarizerEfficiency |
Output |
Output workspace containing the polarizer efficiencies. |
||
OutputAnalyserEfficiency |
Output |
Output workspace containing the analyser efficiencies. |
||
IncludeDiagnosticOutputs |
Input |
boolean |
False |
Whether to include additional diagnostic outputs. |
OutputPhi |
Output |
phi |
Output workspace containing the values for Phi. |
|
OutputRho |
Output |
rho |
Output workspace containing the values for Rho. |
|
OutputAlpha |
Output |
alpha |
Output workspace containing the values for Alpha. |
|
OutputTwoPMinusOne |
Output |
two_p_minus_one |
Output workspace containing the values for the term (2p-1). |
|
OutputTwoAMinusOne |
Output |
two_a_minus_one |
Output workspace containing the values for the term (2a-1). |
Description#
This algorithm calculates the instrument component efficiencies in a polarized analysis experiment by implementing the Wildes [1] approach for calibrating an instrument with two flippers.
A non-magnetic transmission run should be provided via the InputNonMagWorkspace property. This can be used to calculate both flipper efficiencies and phi, as follows:
The algorithm will only be able to calculate polarizer and/or analyser efficiencies if you also provide a magnetic transmission run via the InputMagWorkspace property.
This can used to calculate the polarizer and analyser efficiencies as follows:
From which you can solve for the polarizer efficiency (\(p\)) and then solve for the analyser efficiency (\(a\)) from the following relationship:
Alternatively, previously calculated polarizer and/or analyser efficiency workspaces can be passed to the InputPolarizerEfficiency and InputAnalyserEfficiency properties respectively.
If workspaces are provided for both then they are used directly as the output polarizer and analyser efficiencies. If only one is provided then it is used to solve for the other efficiency.
A flipper configuration must be passed to the Flippers property to identify which child workspaces in the input group(s) correspond to which instrument configuration. Each input workspace group should therefore contain an appropriate number of child workspaces, corresponding to the number relevant instrument configurations.
The Flippers property takes a string in a form such as '00, 01, 10, 11' (Polarization Analysis (PA)), or '0, 1' Polarized Neutron Reflectivity (PNR). For PA, '00, 01, 10, 11' indicates: flippers off, analyzer flipper on, polarizer flipper on, both flippers on. The flipper configuration can be provided in any order that matches the child workspaces in the input group(s).
Error propagation#
Errors are propagated with a first-order Taylor expansion. For independent input quantities this is equivalent to:
When only one of InputPolarizerEfficiency or InputAnalyserEfficiency is provided, the missing efficiency is solved from \(\phi = (2p-1)(2a-1)\).
The provided efficiency may itself have been derived from the same non-magnetic transmission workspaces that are used to calculate \(\phi\).
In this case the inputs are correlated, so the algorithm uses the covariance form of first-order error propagation:
where \(J\) is the vector of partial derivatives of the calculated output with respect to the apparent inputs and \(C\) is their covariance matrix for a single wavelength bin. For example, when calculating \(p\) from a provided analyser efficiency \(a\), the apparent input vector is:
The diagonal terms of \(C\) contain the variances of these quantities. The off-diagonal terms account for the shared dependence of \(a\) and \(\phi\) on the non-magnetic intensities:
with:
The same approach is used when calculating \(a\) from a provided polarizer efficiency \(p\). The covariance matrix is calculated independently for each wavelength bin and is not stored on the output workspace.
Outputs#
As a minimum, the algorithm calculates the polarizing and analysing flipper efficiencies, producing two output workspaces that give these values as a function of wavelength.
If the OutputPolarizerEfficiency property is set then an output workspace will be produced giving the polarizer efficiency as a function of wavelength.
If the OutputAnalyserEfficiency property is set then an output workspace will be produced giving the analyser efficiency as a function of wavelength.
If property IncludeDiagnosticOutputs is set to True then the following diagnostic output workspace properties will be set, again with values calculated as a function of wavelength:
OutputPhi- outputs the value that was calculated for \(\phi\).OutputRho- calculates \(2f_p - 1\).OutputAlpha- calculates \(2f_a - 1\).OutputTwoPMinusOne- calculates \(2p-1\). This will only be included in the diagnostic output if theOutputPolarizerEfficiencyproperty has also been set.OutputTwoAMinusOne- calculates \(2a-1\). This will only be included in the diagnostic output if theOutputAnalyserEfficiencyproperty has also been set.
Workspace names are automatically provided for each of the diagnostic outputs (see the property default values), but can be overwritten if desired.
Usage#
Example - PolarizationEfficienciesWildes
ws00 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+12")
ws01 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+1")
ws10 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+2")
ws11 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+10")
nonMag = GroupWorkspaces([ws00, ws01, ws10, ws11])
wsM00 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+6")
wsM01 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+0.2")
wsM10 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+0.3")
wsM11 = CreateSampleWorkspace(XUnit="Wavelength", NumBanks=1, BankPixelWidth=1, Function="User Defined", UserDefinedFunction="name=UserFunction, Formula=x*0+1")
mag = GroupWorkspaces([wsM00, wsM01, wsM10, wsM11])
PolarizationEfficienciesWildes('nonMag', 'mag', Flippers='00,01,10,11', IncludeDiagnosticOutputs=False, OutputFpEfficiency="fp", OutputFaEfficiency="fa", OutputPolarizerEfficiency="p", OutputAnalyserEfficiency="a")
fp = AnalysisDataService.retrieve("fp")
print("Polarizing flipper efficiency is: {:.4}".format(fp.readY(0)[0]))
Output:
Polarizing flipper efficiency is: 0.8636
References#
Categories: AlgorithmIndex | Reflectometry\PolarizationCorrections
Source#
C++ header: PolarizationEfficienciesWildes.h
C++ source: PolarizationEfficienciesWildes.cpp