Provided by: pyfai_0.11.0+dfsg-3build1_all 
NAME
pyFAI-recalib - Deprecated
DESCRIPTION
usage: pyFAI-recalib [options] -i ponifile -w 1 -c calibrant.D imagefile.edf
Calibrate the diffraction setup geometry based on Debye-Sherrer rings images with a priori knowledge of
your setup (an input PONI-file). You will need to provide a calibrant or a "d-spacing" file containing
the spacing of Miller plans in Angstrom (in decreasing order). Calibrants available: Ni, CrOx, NaCl,
Si_SRM640e, Si_SRM640d, Si_SRM640a, Si_SRM640c, Si_SRM640b, Cr2O3, AgBh, Si_SRM640, CuO, PBBA,
alpha_Al2O3, quartz, C14H30O, cristobaltite, Si, LaB6, CeO2, LaB6_SRM660a, LaB6_SRM660b, LaB6_SRM660c,
TiO2, ZnO, Al, Au or search in the American Mineralogist database:
http://rruff.geo.arizona.edu/AMS/amcsd.php The --calibrant option is mandatory !
positional arguments:
FILE List of files to calibrate
optional arguments:
-h, --help
show this help message and exit
-V, --version
show program's version number and exit
-o FILE, --out FILE
Filename where processed image is saved
-v, --verbose
switch to debug/verbose mode
-c FILE, --calibrant FILE
Calibrant name or file containing d-spacing of the reference sample (MANDATORY, case sensitive !)
-w WAVELENGTH, --wavelength WAVELENGTH
wavelength of the X-Ray beam in Angstrom. Mandatory
-e ENERGY, --energy ENERGY
energy of the X-Ray beam in keV (hc=12.398419292keV.A).
-P POLARIZATION_FACTOR, --polarization POLARIZATION_FACTOR
polarization factor, from -1 (vertical) to +1 (horizontal), default is None (no correction),
synchrotrons are around 0.95
-i FILE, --poni FILE
file containing the diffraction parameter (poni-file). MANDATORY for pyFAI-recalib!
-b BACKGROUND, --background BACKGROUND
Automatic background subtraction if no value are provided
-d DARK, --dark DARK
list of comma separated dark images to average and subtract
-f FLAT, --flat FLAT
list of comma separated flat images to average and divide
-s SPLINE, --spline SPLINE
spline file describing the detector distortion
-D DETECTOR_NAME, --detector DETECTOR_NAME
Detector name (instead of pixel size+spline)
-m MASK, --mask MASK
file containing the mask (for image reconstruction)
-n NPT, --pt NPT
file with datapoints saved. Default: basename.npt
--filter FILTER
select the filter, either mean(default), max or median
-l DISTANCE, --distance DISTANCE
sample-detector distance in millimeter. Default: 100mm
--dist DIST
sample-detector distance in meter. Default: 0.1m
--poni1 PONI1
poni1 coordinate in meter. Default: center of detector
--poni2 PONI2
poni2 coordinate in meter. Default: center of detector
--rot1 ROT1
rot1 in radians. default: 0
--rot2 ROT2
rot2 in radians. default: 0
--rot3 ROT3
rot3 in radians. default: 0
--fix-dist
fix the distance parameter
--free-dist
free the distance parameter. Default: Activated
--fix-poni1
fix the poni1 parameter
--free-poni1
free the poni1 parameter. Default: Activated
--fix-poni2
fix the poni2 parameter
--free-poni2
free the poni2 parameter. Default: Activated
--fix-rot1
fix the rot1 parameter
--free-rot1
free the rot1 parameter. Default: Activated
--fix-rot2
fix the rot2 parameter
--free-rot2
free the rot2 parameter. Default: Activated
--fix-rot3
fix the rot3 parameter
--free-rot3
free the rot3 parameter. Default: Activated
--fix-wavelength
fix the wavelength parameter. Default: Activated
--free-wavelength
free the wavelength parameter. Default: Deactivated
--tilt Allow initially detector tilt to be refined (rot1, rot2, rot3). Default: Activated
--no-tilt
Deactivated tilt refinement and set all rotation to 0
--saturation SATURATION
consider all pixel>max*(1-saturation) as saturated and reconstruct them, default: 0 (deactivated)
--weighted
weight fit by intensity, by default not.
--npt NPT_1D
Number of point in 1D integrated pattern, Default: 1024
--npt-azim NPT_2D_AZIM
Number of azimuthal sectors in 2D integrated images. Default: 360
--npt-rad NPT_2D_RAD
Number of radial bins in 2D integrated images. Default: 400
--unit UNIT
Valid units for radial range: 2th_deg, 2th_rad, q_nm^-1, q_A^-1, r_mm. Default: 2th_deg
--no-gui
force the program to run without a Graphical interface
--no-interactive
force the program to run and exit without prompting for refinements
-r MAX_RINGS, --ring MAX_RINGS
maximum number of rings to extract. Default: all accessible
-k, --keep
Keep existing control point and append new
The main difference with pyFAI-calib is the way control-point hence DebyeSherrer rings are extracted.
While pyFAI-calib relies on the contiguity of a region of peaks called massif; pyFAI-recalib knows
approximatly the geometry and is able to select the region where the ring should be. From this region it
selects automatically the various peaks; making pyFAI-recalib able to run without graphical interface and
without human intervention (--no-gui and --nointeractive options). Note that `pyFAI-recalib` program is
obsolete as the same functionnality is available from within pyFAI-calib, using the `recalib` command in
the refinement process. Two option are available for recalib: the numbe of rings to extract (similar to
the -r option of this program) and a new option which lets you choose between the original `massif`
algorithm and newer ones like `blob` and `watershed` detection.