--- /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)_#