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PelicanCrystalProcessing v1¶
PelicanCrystalProcessing dialog.¶
Summary¶
Performs crystal processing for ANSTO Pelican data.
Properties¶
Name |
Direction |
Type |
Default |
Description |
|---|---|---|---|---|
SampleRuns |
Input |
str list |
Mandatory |
Comma separated range of sample runs, eg [cycle::] 7333-7341,7345 |
EmptyRuns |
Input |
string |
Optional path followed by comma separated range of runs, looking for runs in the sample folder if path not included, eg [cycle::] 6300-6308 |
|
ScaleEmptyRuns |
Input |
number |
1 |
Scale the empty runs prior to subtraction |
CalibrationRuns |
Input |
string |
Optional path followed by comma separated range of runs, looking for runs in the sample folder if path not included, eg [cycle::] 6350-6365 |
|
EmptyCalibrationRuns |
Input |
string |
Optional path followed by comma separated range of runs, looking for runs in the sample folder if path not included, eg [cycle::] 6370-6375 |
|
EnergyTransfer |
Input |
string |
0.0, 0.02, 3.0 |
Energy transfer range in meV expressed as min, step, max |
MomentumTransfer |
Input |
string |
Momentum transfer range in inverse Angstroms, expressed as min, step, max. Default estimates the max range based on energy transfer. |
|
LambdaOnTwoMode |
Input |
boolean |
False |
Set if instrument running in lambda on two mode. |
FrameOverlap |
Input |
boolean |
False |
Set if the energy transfer extends over a frame. |
FixedDetector |
Input |
boolean |
True |
Fix detector positions to the first run |
ScratchFolder |
Input |
string |
Path to save and restore merged workspaces. |
|
OutputFolder |
Input |
string |
Mandatory |
Path to save the output nxspe files. |
ConfigurationFile |
Input |
string |
Optional: INI file to override default processing values. Allowed values: [‘ini’] |
|
KeepReducedWorkspace |
Input |
boolean |
False |
Keep the last reduced workspace. |
Description¶
Performs the reduction of pelican data from event data (two theta, time) to S(Q,w) for single crystal data. The algorithm will sequentially perform the PelicanReduction processing for all run numbers provided. The data is output in nxspe format and can be used by programs such as Horace to process single crystal inelastic neutron scattering data.
Source¶
Python: PelicanCrystalProcessing.py
Categories: AlgorithmIndex | Workflow