X-ray polarization optics and broader CrysFML engine support#211
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Relocate the calculator-independent absorption and polarization corrections out of the calculators (engines) package into a sibling analysis/corrections/ package, completing the import rename begun in the review-fix commit. Add an accepted ADR recording the placement and the shared apply(y, experiment) contract. No public API or behaviour change.
…s and structure models
… NCAF, Ni, Si, and NaCl
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Adds an X-ray Lorentz-polarization correction with configurable monochromator optics for constant-wavelength powder data.
Expands the CrysFML calculation engine so it handles constant-wavelength powder more fully — X-ray patterns, the Thompson-Cox-Hastings profile with Finger-Cox-Jephcoat asymmetry, and Kα₁/Kα₂ doublets — as an alternative to CrysPy.
Adds a new Features page giving an at-a-glance overview of what EasyDiffraction supports across the library, command line, and application (and how each capability maps to FullProf settings), and substantially expands the Verification section with new examples that cross-check results against FullProf (Bragg) and diffpy (pair distribution functions).