--- /tmp/pyfai-0.20.0+dfsg1-3lleaob6n/debian/python-pyfai-doc_0.20.0+dfsg1-3_all.deb +++ python-pyfai-doc_0.20.0+dfsg1-3_all.deb ├── file list │ @@ -1,3 +1,3 @@ │ -rw-r--r-- 0 0 0 4 2021-02-02 09:27:14.000000 debian-binary │ -rw-r--r-- 0 0 0 10444 2021-02-02 09:27:14.000000 control.tar.xz │ --rw-r--r-- 0 0 0 57390816 2021-02-02 09:27:14.000000 data.tar.xz │ +-rw-r--r-- 0 0 0 57390656 2021-02-02 09:27:14.000000 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/pyFAI.html │ │ │ @@ -5448,15 +5448,15 @@ │ │ │
calibrant
Module¶Calibrant
│ │ │A module containing classical calibrant and also tools to generate d-spacing.
│ │ │Interesting formula: │ │ │ http://geoweb3.princeton.edu/research/MineralPhy/xtalgeometry.pdf
│ │ │pyFAI.calibrant.
CALIBRANT_FACTORY
= Calibrants available: AgBh, Al, Au, C14H30O, CeO2, Cr2O3, CrOx, CuO, LaB6, LaB6_SRM660a, LaB6_SRM660b, LaB6_SRM660c, NaCl, Ni, PBBA, Pt, Si, Si_SRM640, Si_SRM640a, Si_SRM640b, Si_SRM640c, Si_SRM640d, Si_SRM640e, TiO2, ZnO, alpha_Al2O3, cristobaltite, mock, quartz¶pyFAI.calibrant.
CALIBRANT_FACTORY
= Calibrants available: ZnO, Si_SRM640, quartz, Si_SRM640d, Cr2O3, Si_SRM640e, LaB6, C14H30O, CeO2, PBBA, Al, alpha_Al2O3, LaB6_SRM660a, cristobaltite, Si_SRM640c, CuO, Si, LaB6_SRM660b, Si_SRM640b, LaB6_SRM660c, CrOx, NaCl, TiO2, mock, Au, Ni, Pt, Si_SRM640a, AgBh¶
│ │ │ Default calibration factory provided by the library.
│ │ │pyFAI.calibrant.
Calibrant
(filename=None, dSpacing=None, wavelength=None)¶Bases: object