From 9b57e5e44a0f6d47db318285c58f0f0b5ca9e36f Mon Sep 17 00:00:00 2001 From: Andrew Aquila Date: Wed, 3 Aug 2011 16:50:47 +0200 Subject: fix spelling please --- doc/man/powder_plot.1 | 27 ++++++++++++--------------- 1 file changed, 12 insertions(+), 15 deletions(-) (limited to 'doc/man') 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 .\" (c) 2009-2011 Thomas White @@ -47,9 +46,9 @@ selected. You can choose to set the min and maximum q value [units are inverse meters] with: --q_min= and --q_max= 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= Scaling can be set to produce linearly, quadratically or cubicly spaced q @@ -61,25 +60,25 @@ values using: --spacing= 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= 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. - - -- cgit v1.2.3