Table of Contents
Name | Direction | Type | Default | Description |
---|---|---|---|---|
CalibrationTable | Input | TableWorkspace | Mandatory | Calibration table, currently only uses difc |
MaskWorkspace | Input | MatrixWorkspace | Mask workspace | |
InstrumentFilename | Input | string | Instrument filename. Allowed extensions: [‘.xml’] | |
Workspace | Input | Workspace | Workspace containing the instrument to be calibrated. | |
FitSourcePosition | Input | boolean | False | Fit the source position, changes L1 (source to sample) distance.Uses entire instrument. Occurs before Components are Aligned. |
FitSamplePosition | Input | boolean | False | Fit the sample position, changes L1 (source to sample) and L2 (sample to detector) distance.Uses entire instrument. Occurs before Components are Aligned. |
ComponentList | Input | str list | Comma separated list on instrument components to refine. | |
Xposition | Input | boolean | False | Refine Xposition |
MinXposition | Input | number | -0.1 | Minimum relative X bound (m) |
MaxXposition | Input | number | 0.1 | Maximum relative X bound (m) |
Yposition | Input | boolean | False | Refine Yposition |
MinYposition | Input | number | -0.1 | Minimum relative Y bound (m) |
MaxYposition | Input | number | 0.1 | Maximum relative Y bound (m) |
Zposition | Input | boolean | False | Refine Zposition |
MinZposition | Input | number | -0.1 | Minimum relative Z bound (m) |
MaxZposition | Input | number | 0.1 | Maximum relative Z bound (m) |
EulerConvention | Input | string | YZX | Euler angles convention used when calculating and displaying angles,eg XYZ corresponding to alpha beta gamma. Allowed values: [‘ZXZ’, ‘XYX’, ‘YZY’, ‘ZYZ’, ‘XZX’, ‘YXY’, ‘XYZ’, ‘YZX’, ‘ZXY’, ‘XZY’, ‘ZYX’, ‘YXZ’] |
AlphaRotation | Input | boolean | False | Refine rotation around first axis, alpha |
MinAlphaRotation | Input | number | -10 | Minimum relative alpha rotation (deg) |
MaxAlphaRotation | Input | number | 10 | Maximum relative alpha rotation (deg) |
BetaRotation | Input | boolean | False | Refine rotation around seconds axis, beta |
MinBetaRotation | Input | number | -10 | Minimum relative beta rotation (deg) |
MaxBetaRotation | Input | number | 10 | Maximum relative beta rotation (deg) |
GammaRotation | Input | boolean | False | Refine rotation around third axis, gamma |
MinGammaRotation | Input | number | -10 | Minimum relative gamma rotation (deg) |
MaxGammaRotation | Input | number | 10 | Maximum relative gamma rotation (deg) |
This algorithm will take a calibration in the form of a diffractioncalibration workspace from the output of for example GetDetOffsetsMultiPeaks v1 or CalibrateRectangularDetectors v1 and minimize the difference between the DIFC of the instrument and calibration workspace by moving and rotating instrument components.
The resulting calibrated geometry can be exported by ExportGeometry v1.
The ComponentList can include any instrument component that can be moved and rotated by MoveInstrumentComponent v1 and RotateInstrumentComponent v1. For example in POWGEN you can list bank46 or Column4 (which includes banks 42-46) or Group3 (which all the banks in Column 3 and 4). In the case of a component group it is treated as one object and not individual banks. In some instruments you can also specify individual tubes or pixel, e.g. bank20/tube3 and bank20/tube3/pixel7, although that is not the intention of the algorithm. You can list multiple components which will be refined in turn (e.g. in the Align the Y rotation of bank26 and bank46 in POWGEN usage example below).
The only masking that is on taken into account when minimising the difference in DIFC is the masking in the workspace of the MaskWorkspace property of AlignComponents.
When fitting the sample or source position it uses the entire instrument and moves in the directions that you select. All rotation options are ignored. You can use a masking workspace to mask part of the instrument you don’t want to use to align the sample/source position (e.g. in the Align sample position in POWGEN usage example below).
The source and sample positions (in that order) are aligned before an components are aligned.
Example - Align the Y and Z position of bank26 in POWGEN:
ws = LoadEmptyInstrument(Filename="POWGEN_Definition_2015-08-01.xml")
LoadCalFile(InputWorkspace=ws,
CalFilename="PG3_golden.cal",
MakeGroupingWorkspace=False,
MakeOffsetsWorkspace=True,
MakeMaskWorkspace=True,
WorkspaceName="PG3")
component="bank26"
print("Start position is {}".format(ws.getInstrument().getComponentByName(component).getPos()))
AlignComponents(CalibrationTable="PG3_cal",
Workspace=ws,
MaskWorkspace="PG3_mask",
Yposition=True, ZPosition=True,
ComponentList=component)
ws=mtd['ws']
final_pos = ws.getInstrument().getComponentByName(component).getPos()
print("Final position is [{:.2f}.{:.2f},{:.2f}]".format(final_pos[0],final_pos[1],final_pos[2]))
Output:
Start position is [1.54436,0.863271,-1.9297]
Final position is [1.54.0.85,-1.95]
Example - Align the Y rotation of bank25 and bank46 in POWGEN:
ws = LoadEmptyInstrument(Filename="POWGEN_Definition_2015-08-01.xml")
LoadCalFile(InputWorkspace=ws,
CalFilename="PG3_golden.cal",
MakeGroupingWorkspace=False,
MakeOffsetsWorkspace=True,
MakeMaskWorkspace=True,
WorkspaceName="PG3")
components="bank25,bank46"
bank25Rot = ws.getInstrument().getComponentByName("bank25").getRotation().getEulerAngles()
bank46Rot = ws.getInstrument().getComponentByName("bank46").getRotation().getEulerAngles()
print("Start bank25 rotation is [{:.3f}.{:.3f},{:.3f}]".format(bank25Rot[0], bank25Rot[1], bank25Rot[2]))
print("Start bank46 rotation is [{:.3f}.{:.3f},{:.3f}]".format(bank46Rot[0], bank46Rot[1], bank46Rot[2]))
AlignComponents(CalibrationTable="PG3_cal",
Workspace=ws,
MaskWorkspace="PG3_mask",
EulerConvention="YZX",
AlphaRotation=True,
ComponentList=components)
ws=mtd['ws']
bank25Rot = ws.getInstrument().getComponentByName("bank25").getRotation().getEulerAngles()
bank46Rot = ws.getInstrument().getComponentByName("bank46").getRotation().getEulerAngles()
print("Final bank25 rotation is [{:.3f}.{:.3f},{:.3f}]".format(bank25Rot[0], bank25Rot[1], bank25Rot[2]))
print("Final bank46 rotation is [{:.2f}.{:.3f},{:.3f}]".format(bank46Rot[0], bank46Rot[1], bank46Rot[2]))
Output:
Start bank25 rotation is [-24.089.0.179,9.030]
Start bank46 rotation is [-41.092.0.061,17.795]
Final bank25 rotation is [-24.089.0.179,9.030]
Final bank46 rotation is [-37.40.0.061,17.795]
Example - Align sample position in POWGEN:
ws = LoadEmptyInstrument(Filename="POWGEN_Definition_2015-08-01.xml")
LoadCalFile(InputWorkspace=ws,
CalFilename="PG3_golden.cal",
MakeGroupingWorkspace=False,
MakeOffsetsWorkspace=True,
MakeMaskWorkspace=True,
WorkspaceName="PG3")
# Mask banks that don't have calibration data
MaskBTP(Workspace='PG3_mask', Instrument='POWGEN',
Bank='22-25,42-45,62-66,82-86,102-105,123,124,143,144,164,184,204')
print("Start sample position is {}".format(ws.getInstrument().getSample().getPos().getZ()))
AlignComponents(CalibrationTable="PG3_cal",
Workspace=ws,
MaskWorkspace="PG3_mask",
FitSamplePosition=True,
Zposition=True)
print("Final sample position is {:.3f}".format(mtd['ws'].getInstrument().getSample().getPos().getZ()))
Output:
Start sample position is 0.0
Final sample position is 0.028
Categories: AlgorithmIndex | Diffraction
Python: AlignComponents.py (last modified: 2018-10-05)