pyxrd 0.8.4-3 source package in Ubuntu

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pyxrd (0.8.4-3) unstable; urgency=medium

  * Fix Vcs-* fields, no other changes.

 -- Roland Mas <email address hidden>  Wed, 22 Feb 2023 16:23:27 +0100

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Debian PaN Maintainers
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Section:
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Urgency:
Medium Urgency

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File Size SHA-256 Checksum
pyxrd_0.8.4-3.dsc 2.1 KiB 876f55dd8d7be83ac14820fa24a0a3dae0b45822e39970cd89b5a47dc71f36f1
pyxrd_0.8.4.orig.tar.gz 2.5 MiB a5facc9147aca2b22f2243c9797952f69211fbeaad1d0ebce0948f12279c8b1e
pyxrd_0.8.4-3.debian.tar.xz 2.6 KiB b7b32046b1bcf00000c5c9283821469369268ffbb7e3fdd0527bc542ca0c5c27

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Binary packages built by this source

python3-pyxrd: modeling of X-ray diffraction (XRD) patterns of disordered lamellar structures

 python implementation of the matrix algorithm for computer modeling
 of X-ray diffraction (XRD) patterns of disordered lamellar
 structures. It's goals are to:
  - provide an easy user-interface for end-users
  - provide basic tools for displaying and manipulating XRD patterns
  - produce high-quality (publication-grade) figures
  - make modelling of XRD patterns for mixed-layer clay minerals 'easy'
  - be free and open-source (open box instead of closed box model)
 .
 PyXRD was written with the multi-specimen full-profile fitting method
 in mind. A direct result is the ability to 'share' parameters among
 similar phases. This allows for instance to have an air-dry and a
 glycolated illite-smectite share their coherent scattering domain
 size, but still have different basal spacings and interlayer
 compositions for the smectite component. Or play with the
 di/tri-octahedral composition of a chlorite with ease.