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authorAndrew Aquila <andrew.aquila@cfel.de>2011-08-03 16:50:47 +0200
committerThomas White <taw@physics.org>2012-02-22 15:27:35 +0100
commit9b57e5e44a0f6d47db318285c58f0f0b5ca9e36f (patch)
tree0ba8dffb4bdf5579bc3244b4f52a361bd2d3b419
parent72c3595b65677d9a52bbf21d49ed754762723a8b (diff)
fix spelling please
-rw-r--r--doc/man/powder_plot.127
1 files changed, 12 insertions, 15 deletions
diff --git a/doc/man/powder_plot.1 b/doc/man/powder_plot.1
index da5a6f66..a28a7459 100644
--- a/doc/man/powder_plot.1
+++ b/doc/man/powder_plot.1
@@ -1,5 +1,4 @@
-.\"
-.\" powder_plot man page
+\" powder_plot man page
.\"
.\" (c) 2011 Andrew Aquila <andrew.aquila@cfel.de>
.\" (c) 2009-2011 Thomas White <taw@physics.org>
@@ -47,9 +46,9 @@ selected.
You can choose to set the min and maximum q value [units are inverse meters]
with: --q_min=<number> and --q_max=<number> The default value is to use the
-entire detector setup in the .geom file (loaded wiht the -g flag).
+entire detector setup in the .geom file (loaded with the -g flag).
-You can also adjust the number of histogram bins wiht:
+You can also adjust the number of histogram bins with:
--bins=<intiger>
Scaling can be set to produce linearly, quadratically or cubicly spaced q
@@ -61,25 +60,25 @@ values using: --spacing=<type> possible types are:
.SH DATA TYPE OPTIONS
Powder_plot can accept .stream, .hkl, or .h5 files as input parameters. For
-the stream many choices exist for assembling the powder these can be accesed
+the stream many choices exist for assembling the powder these can be accessed
using the --data=<type> flag. Possible flags are:
- reflection : uses peak positons from indexed reflection
+ reflection : uses peak positions from indexed reflection
hkl : uses the hkl list from indexed reflections (requires pdb
- file)
+ file)
d : uses the 1/d list from indexed reflections (default)
peaks : uses all peaks found from peak search
h5 : all points in h5, excluding bad regions
-Reflection differs from hkl or d as each crystal may index with a sligtly
+Reflection differs from hkl or d as each crystal may index with a slightly
different unit cell size. The peaks option uses the peak lists and includes
and peaks (regardless if they indexed).
A few other implemented flags to give better control are:
- --no-sat-corr Don't correct values of saturated peaks using a table included in the HDF5 file.
- --only-indexed Use with -data=peaks or h5 if you want to use the peak list of only indexed patterns. (Useful for seeing changes from paterns that do not index.)
- --no-q-scaling Use with .hkl files if you want to not scale the powder by 1/q^2
- --ring-corr Use if you want to scale the powder plot to correct for the fractional area sampled of the powder ring. (Useful for detectors with gaps.)
- --use-redundancy Use with .hkl files if you want to use the number of measurements and not the number of symetrical equivelent reflections as the number of time a reflection occurs in the powder
+ --no-sat-corr Don't correct values of saturated peaks using a table included in the HDF5 file.
+ --only-indexed Use with -data=peaks or h5 if you want to use the peak list of only indexed patterns. (Useful for seeing changes from patterns that do not index.)
+ --no-q-scaling Use with .hkl files if you want to not scale the powder by 1/q^2
+ --ring-corr Use if you want to scale the powder plot to correct for the fractional area sampled of the powder ring. (Useful for detectors with gaps.)
+ --use-redundancy Use with .hkl files if you want to use the number of measurements and not the number of symmetrical equivalent reflections as the number of time a reflection occurs in the powder
.SH NOTE ON SUMMING H5 FILES
@@ -89,5 +88,3 @@ can then be used as the input to powder_plot. This will produce the goal of
summing a list of h5 files into a powder. Also powder_plot , can sum h5 files
if they are located in a .stream file. This is useful with the --only-indexed,
to compare the powder from all the data to the power from only indexed patterns.
-
-