--- /srv/rebuilderd/tmp/rebuilderdi49yoD/inputs/python-pyfai-doc_2026.02-3_all.deb +++ /srv/rebuilderd/tmp/rebuilderdi49yoD/out/python-pyfai-doc_2026.02-3_all.deb ├── file list │ @@ -1,3 +1,3 @@ │ -rw-r--r-- 0 0 0 4 2026-06-11 17:24:30.000000 debian-binary │ -rw-r--r-- 0 0 0 27720 2026-06-11 17:24:30.000000 control.tar.xz │ --rw-r--r-- 0 0 0 124788924 2026-06-11 17:24:30.000000 data.tar.xz │ +-rw-r--r-- 0 0 0 124789064 2026-06-11 17:24:30.000000 data.tar.xz ├── control.tar.xz │ ├── control.tar │ │ ├── ./md5sums │ │ │ ├── ./md5sums │ │ │ │┄ Files differ ├── data.tar.xz │ ├── data.tar │ │ ├── ./usr/share/doc/python-pyfai-doc/html/api/crystallography/index.html │ │ │ @@ -751,15 +751,15 @@ │ │ │
│ │ │ exception pyFAI.crystallography.calibrant_factory.BadCalibrantName#
│ │ │

Bases: KeyError

│ │ │
│ │ │ │ │ │
│ │ │
│ │ │ -pyFAI.crystallography.calibrant_factory.CALIBRANT_FACTORY = Calibrants available: C60, graphite, diamond, quartz, lysozyme, vanadinite, mock, hydrocerussite, cristobaltite, alpha_Al2O3, ZnO, TiO2, Si_SRM640e, Si_SRM640d, Si_SRM640c, Si_SRM640b, Si_SRM640a, Si_SRM640, Si, Pt, PBBA, Ni, NaCl, LaB6_SRM660c, LaB6_SRM660b, LaB6_SRM660a, LaB6, CuO, CrOx, Cr2O3, CeO2, C14H30O, Au, Al, AgBh#
│ │ │ +pyFAI.crystallography.calibrant_factory.CALIBRANT_FACTORY = Calibrants available: C60, alpha_Al2O3, ZnO, Si_SRM640a, Si_SRM640e, CuO, TiO2, Au, PBBA, lysozyme, CeO2, Si_SRM640, LaB6_SRM660a, NaCl, CrOx, graphite, C14H30O, Si, Si_SRM640b, mock, diamond, hydrocerussite, cristobaltite, AgBh, Pt, Al, Si_SRM640c, LaB6, LaB6_SRM660b, Si_SRM640d, quartz, Ni, Cr2O3, vanadinite, LaB6_SRM660c# │ │ │

Default calibration factory provided by the library.

│ │ │
│ │ │ │ │ │
│ │ │
│ │ │ class pyFAI.crystallography.calibrant_factory.CalibrantFactory(basedir=None)#
│ │ │

Bases: object

│ │ │ ├── html2text {} │ │ │ │ @@ -159,19 +159,19 @@ │ │ │ │ Returns the used wavelength. │ │ │ │ ********** ppyyFFAAII..ccrryyssttaallllooggrraapphhyy..ccaalliibbrraanntt__ffaaccttoorryy mmoodduullee_## ********** │ │ │ │ Calibrant factory │ │ │ │ A module to build calibrants │ │ │ │ exception pyFAI.crystallography.calibrant_factory.BadCalibrantName_# │ │ │ │ Bases: KeyError │ │ │ │ pyFAI.crystallography.calibrant_factory.CALIBRANT_FACTORY = Calibrants │ │ │ │ - available: C60, graphite, diamond, quartz, lysozyme, vanadinite, mock, │ │ │ │ - hydrocerussite, cristobaltite, alpha_Al2O3, ZnO, TiO2, Si_SRM640e, │ │ │ │ - Si_SRM640d, Si_SRM640c, Si_SRM640b, Si_SRM640a, Si_SRM640, Si, Pt, PBBA, Ni, │ │ │ │ - NaCl, LaB6_SRM660c, LaB6_SRM660b, LaB6_SRM660a, LaB6, CuO, CrOx, Cr2O3, CeO2, │ │ │ │ - C14H30O, Au, Al, AgBh_# │ │ │ │ + available: C60, alpha_Al2O3, ZnO, Si_SRM640a, Si_SRM640e, CuO, TiO2, Au, │ │ │ │ + PBBA, lysozyme, CeO2, Si_SRM640, LaB6_SRM660a, NaCl, CrOx, graphite, C14H30O, │ │ │ │ + Si, Si_SRM640b, mock, diamond, hydrocerussite, cristobaltite, AgBh, Pt, Al, │ │ │ │ + Si_SRM640c, LaB6, LaB6_SRM660b, Si_SRM640d, quartz, Ni, Cr2O3, vanadinite, │ │ │ │ + LaB6_SRM660c_# │ │ │ │ Default calibration factory provided by the library. │ │ │ │ class pyFAI.crystallography.calibrant_factory.CalibrantFactory(bbaasseeddiirr==NNoonnee)_# │ │ │ │ Bases: object │ │ │ │ Behaves like a dict but is actually a factory: │ │ │ │ Each time one retrieves an object it is a new genuine new calibrant │ │ │ │ (unmodified) │ │ │ │ __init__(bbaasseeddiirr==NNoonnee)_#