leonarski_fandClaude Opus 5.5
d271a55a74
All exact to the bit (bench against the previous FitModelScale on P1, P2_1, P2_12_12_1, P4_32_12, P6_122, P2_13, I23 and the dependent n<=5 path; the ModelScaling cases; validation outputs identical on real data): - the start of a grid point (fit_isotropic_b_approximately) is computed from the same |Fcalc| the fit takes, once instead of twice, and without copying the Scaling's points per chunk; - gemmi's Levenberg-Marquardt is followed in a copy (LevMarFit) whose compute_lm_matrices is templated on the parameter count (2..7), so alpha/beta stay in registers; a zero derivative row adds +0 instead of being skipped (alpha/beta are never -0), and the full square is summed (the lower half is gemmi's, the upper is its mirror) - branch-free and vectorised; - grid points are scheduled one per task (ParallelFor) instead of fixed chunks; - a fine-pass pair bit-identical to a coarse-pass pair reuses that fit. Bench (single thread, 48k reflections, P2_1): 1.58 -> 1.33 s; ~15-25% on the other groups. Co-Authored-By: Claude Opus 5.5 (1M context) <noreply@anthropic.com> Claude-Session: https://claude.ai/code/session_01SVmAWnzCmRKAXVUCdc4iNi
Jungfraujoch
Application to receive and analyse data from the PSI JUNGFRAU and EIGER detectors, together with
rugnux, its program for processing stored diffraction data - rotation and serial, macromolecular
and small-molecule - from images to merged reflections.
All documentation is now placed in docs/ subdirectory and for the current version hosted on Jungfraujoch Read The Docs page.