diff options
| author | Thomas White <taw@physics.org> | 2021-03-11 15:45:19 +0100 |
|---|---|---|
| committer | Thomas White <taw@physics.org> | 2021-03-11 16:10:54 +0100 |
| commit | 98908775a3dd3fb9c63bca434ab98b26b447742d (patch) | |
| tree | 0eb4c10d7689c11890904854e428bf44f8a15672 /doc | |
| parent | 4330d385f145fcc3e47c7398293e69268cec5d60 (diff) | |
indexamajig(1): Fix formatting and spelling
Diffstat (limited to 'doc')
| -rw-r--r-- | doc/man/indexamajig.1 | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/doc/man/indexamajig.1 b/doc/man/indexamajig.1 index d5c957a9..6dffdffd 100644 --- a/doc/man/indexamajig.1 +++ b/doc/man/indexamajig.1 @@ -466,9 +466,9 @@ These set low-level parameters for the PinkIndexer indexing algorithm. .IP \fB--pinkIndexer-reflection-radius\fR sets radius of the reflections in reciprocal space in 1/A. Default is 2%% of a* (which works quiet well for X-rays). Should be chosen much bigger for electrons (~0.002). .IP -\fB--pinkIndexer-max-resolution-for-indexing\fR sets the maximum resolition in 1/A used for indexing. Peaks at high resolution don't add much information, but they add a lot of computation time. Default is infinity. Does not influence the refinement. +\fB--pinkIndexer-max-resolution-for-indexing\fR sets the maximum resolution in 1/A used for indexing. Peaks at high resolution don't add much information, but they add a lot of computation time. Default is infinity. Does not influence the refinement. .IP -\fB--pinkIndexer-max-refinement-disbalance Indexing solutions are dismissed if the refinement refined very well to one side of the detector and very badly to the other side. Allowed values range from 0 (no disbalance) to 2 (extreme disbalance), default 0.4. Disbalance after refinement usually appears for bad geometries or bad prior unit cell parameters. +\fB--pinkIndexer-max-refinement-disbalance\fR Indexing solutions are dismissed if the refinement refined very well to one side of the detector and very badly to the other side. Allowed values range from 0 (no disbalance) to 2 (extreme disbalance), default 0.4. Disbalance after refinement usually appears for bad geometries or bad prior unit cell parameters. .SH INTEGRATION OPTIONS .PD 0 |