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* Building Jungfraujoch no longer needs zlib or Eigen installed on the machine, and the dependencies the build fetches are pinned and updated to current releases. * rugnux: improvements in indexing, lattice selection and geometry post-refinement, which index crystals that previously returned no lattice and keep the better of the two geometries a run measures. * rugnux: improvements in beam-centre measurement, beam-stop detection and space-group determination. * rugnux: the unit cell reported with a determined space group now obeys that group - a cell whose symmetry was confirmed from the intensities is re-refined under it, and a cell the group cannot describe is reported with a warning rather than as it stands. * rugnux drops the stretches of a rotation sweep whose removal measurably improves the merged intensities and reports what became of every frame, and decides the resolution cut on the crystal's own diffraction rather than on its ice rings. * The rugnux results report is machine-readable - every line that is not `KEY= value` data starts with `#` - and states the build it was written by, its authorship and its terms of use (`REPORT_VERSION= 8`). * `jfjoch_viewer`: improvements in the file manager (CBF frames beside HDF5 datasets, a remembered root), the dataset plots, the inspector and the image statistics, plus a settable font size, a view of the rugnux results report, usable performance over a remote display (`ssh -X`) and a reset of all settings to defaults; the reciprocal-space window is removed. * Broker fixes around DECTRIS collections and dark-mask calibration: re-initialising after a run that never started no longer freezes the broker, a cancelled calibration is abandoned instead of reported as done, and a collection whose start message never arrives ends by itself. Reviewed-on: #79 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
79 lines
3.7 KiB
C++
79 lines
3.7 KiB
C++
// SPDX-FileCopyrightText: 2025 Filip Leonarski, Paul Scherrer Institute <filip.leonarski@psi.ch>
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// SPDX-License-Identifier: GPL-3.0-only
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#pragma once
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#include <optional>
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#include <span>
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#include "../common/GoniometerAxis.h"
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#include "../common/CrystalLattice.h"
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#include "../common/DiffractionGeometry.h"
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#include "../common/SpotToSave.h"
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#include "gemmi/symmetry.hpp"
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struct XtalOptimizerData {
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DiffractionGeometry geom;
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CrystalLattice latt;
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gemmi::CrystalSystem crystal_system = gemmi::CrystalSystem::Triclinic;
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int64_t min_spots = 8;
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float min_length_A = 5.0;
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float max_length_A = 500.0;
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float min_angle_deg = 60.0f;
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float max_angle_deg = 120.0f;
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bool refine_beam_center = true;
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bool refine_detector_angles = false;
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bool refine_unit_cell = true; // This refines unit cell size + angles - orientation is always refined
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bool refine_rotation_axis = false;
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bool index_ice_rings = true;
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// Weight each spot by how strong it is for its resolution, so that low-confidence spots contribute
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// without driving the fit (see SpotConfidenceWeights). Off by default: the indexers call this with a
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// spot list they have already selected, it is the per-image refinement that gets the raw list.
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bool weight_spots_by_confidence = false;
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// Stopping rule. max_iterations > 0 bounds the solver by ITERATIONS, which is reproducible;
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// otherwise it is bounded by max_time, wall-clock seconds, which is not - the same image refines
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// to a different answer on a busier machine. Online acquisition needs the wall-clock bound because
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// its budget is real; offline reprocessing wants the reproducible one.
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float max_time = 1.0;
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int max_iterations = 0;
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std::optional<GoniometerAxis> axis;
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// The rocking geometry, for the acceptance gate's dead zone alone - NOT for back-rotation. A
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// refinement that holds a single frame does not back-rotate (the frame's angle is a gauge its
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// orientation block absorbs) and so passes no `axis`, but the spots on that frame still
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// diffracted at different angles spanning the exposure, and the gate still has to be told it
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// does not know which. Left unset - or a wedge below the coarse-slicing trigger - the gate is
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// the plain fractional-index test.
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std::optional<Coord> rocking_spindle;
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float rocking_wedge_deg = 0.0f;
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// output
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std::optional<double> beam_corr_x;
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std::optional<double> beam_corr_y;
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// For rotation only optimizer
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std::optional<double> angle_corr;
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std::optional<Coord> angle_axis;
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};
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// num_threads sets the Ceres solver thread count for the internal least-squares refine. It defaults
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// to 1 because XtalOptimizer is usually called from many threads at once; raise it only when a caller
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// runs a small number of refinements concurrently and wants each to use several cores.
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bool XtalOptimizer(XtalOptimizerData &data, std::span<const std::vector<SpotToSave>> spots,
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int num_threads = 1);
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// Single frame. Not the same as passing {spots} to the overload above: a braced list copies the spot
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// list, its elements being const, which on the per-image path is the whole list once per image.
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bool XtalOptimizer(XtalOptimizerData &data, const std::vector<SpotToSave> &spots, int num_threads = 1);
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bool XtalOptimizerRotationOnly(XtalOptimizerData &data, const std::vector<SpotToSave> &spots, float tolerance);
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// The widest of the three fractional-index gates XtalOptimizer fits through. Its first pass selects
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// spots on this one and its last pass on 0.1, so the spots between the two are carried into the fit
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// and then dropped from it: this is the population a converged solve does NOT optimise.
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constexpr float XTAL_OPTIMIZER_WIDE_TOLERANCE = 0.3f;
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