Skip to content
GitLab
Explore
Sign in
Primary navigation
Search or go to…
Project
mantid
Manage
Activity
Members
Labels
Plan
Wiki
Code
Merge requests
Repository
Branches
Commits
Tags
Repository graph
Compare revisions
Locked files
Deploy
Releases
Model registry
Analyze
Value stream analytics
Contributor analytics
Repository analytics
Code review analytics
Model experiments
Help
Help
Support
GitLab documentation
Compare GitLab plans
Community forum
Contribute to GitLab
Provide feedback
Keyboard shortcuts
?
Snippets
Groups
Projects
Show more breadcrumbs
mantidproject
mantid
Commits
fe645dde
Commit
fe645dde
authored
6 years ago
by
Sullivan, Brendan T
Browse files
Options
Downloads
Patches
Plain Diff
Re #23470 update documentation
parent
c6f4825f
Loading
Loading
No related merge requests found
Changes
1
Hide whitespace changes
Inline
Side-by-side
Showing
1 changed file
docs/source/algorithms/IntegratePeaksProfileFitting-v1.rst
+5
-4
5 additions, 4 deletions
docs/source/algorithms/IntegratePeaksProfileFitting-v1.rst
with
5 additions
and
4 deletions
docs/source/algorithms/IntegratePeaksProfileFitting-v1.rst
+
5
−
4
View file @
fe645dde
...
...
@@ -28,7 +28,8 @@ The algorithms takes two input workspaces:
This would be the output of
:ref:`algm-ConvertToMD`.
- As well as a PeaksWorkspace containing single-crystal peak locations.
This could be the output of :ref:`algm-FindPeaksMD` or :ref:`algm-PredictPeaks`
This could be the output of :ref:`algm-FindPeaksMD` or :ref:`algm-PredictPeaks`. All peaks should
be from the same run.
- The OutputPeaksWorkspace will contain a copy of the input PeaksWorkspace,
with the integrated intensities and errors changed.
- The OutputParamsWorkspace is a TableWorkspace containing the fit parameters.
...
...
@@ -46,11 +47,11 @@ values are below:
| Parameter | Description | MaNDi | TOPAZ | CORELLI |
+==============+============================+==========+==========+=========+
| DQPixel | The side length for each | | | |
| | voxel used for fitting. | 0.003 | 0.0
1
| 0.007 |
| | voxel used for fitting. | 0.003 | 0.0
06
| 0.007 |
| | Units: 1/Angstrom | | | |
+--------------+----------------------------+----------+----------+---------+
| FracHKL | The distance between peaks | | | |
| | (in fraction of hkl) that | 0.
4
| 0.
4
| 0.
4
|
| | (in fraction of hkl) that | 0.
25
| 0.
25
| 0.
25
|
| | is used for fitting. | | | |
+--------------+----------------------------+----------+----------+---------+
| MinDtBinWidth| The smallest time bin used | | | |
...
...
@@ -157,7 +158,7 @@ Usage
LoadIsawPeaks(Filename='/SNS/MANDI/shared/ProfileFitting/demo_5921.integrate', OutputWorkspace='peaks_ws')
IntegratePeaksProfileFitting(OutputPeaksWorkspace='peaks_ws_out', OutputParamsWorkspace='params_ws',
InputWorkspace='MANDI_5921_md', PeaksWorkspace='peaks_ws',
RunNumber=5921,
InputWorkspace='MANDI_5921_md', PeaksWorkspace='peaks_ws',
UBFile='/SNS/MANDI/shared/ProfileFitting/demo_5921.mat', MinpplFrac=0.9, MaxpplFrac=1.1,
ModeratorCoefficientsFile='/SNS/MANDI/shared/ProfileFitting/franz_coefficients_2017.dat',
StrongPeakParamsFile='/SNS/MANDI/shared/ProfileFitting/strongPeakParams_beta_lac_mut_mbvg.pkl',
...
...
This diff is collapsed.
Click to expand it.
Preview
0%
Loading
Try again
or
attach a new file
.
Cancel
You are about to add
0
people
to the discussion. Proceed with caution.
Finish editing this message first!
Save comment
Cancel
Please
register
or
sign in
to comment