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This is an UNSTABLE release. It includes many experimental features, as well as many AI generated fixes. We recommend using rc.152 for production use. * **rugnux: significantly better quality of results, and faster.** A large rework of integration, scaling, merging, geometry refinement and space-group determination, together with measurements the program previously made no attempt at - the direct beam before indexing, the beam stop, the goniometer rotation scale, and the stretches of a sweep the crystal did not deliver. A rotation dataset typically gains observations at better <I/sigma> and R_meas, and every `mx` and `scale` run writes a `<prefix>_report.txt` results report modelled on XDS's `CORRECT.LP`. Many defaults moved with it: spot detection is self-calibrating, beam-stop detection and rotation geometry post-refinement are on, resolution limits default to as far as the detector reaches, and ice-ring handling engages only where the crystal is measured to have ice. * **jfjoch_viewer:** the beam-stop shadow, the detector calibration and the beam-centre measurement are reachable from "Analyze dataset"; the settings panel reports how the sample moved and how polarized the beam was; image rendering and interaction are faster. * **Performance:** bitshuffle+LZ4 images are decoded on the GPU rather than on the host, with the bitshuffle inverse fused into preprocessing so the decompressed frame is never held in device memory. * **Broker, writer, packaging and build:** image-slot lifetime and locking fixes, per-image datasets sized by the images actually written, the Debian/Ubuntu broker package renamed to `jfjoch`, and `image_analysis` compiling under MSVC again. **Breaking change to the rugnux command line:** * `--azint-only` and `--scale` are **removed**, replaced by `--mode azint` and `--mode scale`; the full pipeline is `--mode mx` and remains the default. A script passing the old flags now fails with the list of valid modes rather than silently running the wrong one. * `-t`/`--stride` is **refused on rotation data**: skipping frames cuts every reflection's rocking curve, so the combined fulls and their partiality would be measured over frames the sweep never recorded. Select a contiguous range with `-s`/`-e` instead. `--mode azint` and `--force-still` still take a stride. **Breaking changes to OpenAPI** - regenerate the client (`jfjoch-client` 1.0.0-rc.161, `frontend/src/client`) or read the affected fields as optional: * `image_scale_b` is removed from the `plot_type` enum, so a client requesting that plot now gets an error rather than a curve. * `azim_int_settings.high_q_recipA`, `spot_finding_settings.high_resolution_limit` and `spot_finding_settings.low_resolution_limit` are no longer `required`. All three mean "no limit at that end" when unset and are omitted from the response instead of carrying a placeholder value, which raises in a client generated from an rc.160-or-earlier spec. A value of 0 is still accepted and means the same thing. **Breaking changes to the stored formats** - a consumer reading these fields must treat them as optional: * The per-image image-scale B factor is no longer computed, so `/entry/MX/imageScaleBFactor` is absent from newly written HDF5 files and the corresponding key is absent from the CBOR DataMessage and END blocks. Files written by rc.160 and earlier still contain it and still open; nothing in the pipeline reads it any more. * `_reflns.jfjoch_diffrn_ISa` now carries the whole-range `1/sqrt(a*b)` that XDS's ISa denotes, and the error-model `a` and `b` are reported in XDS's convention; the strong-reflection asymptote moves to `_reflns.jfjoch_diffrn_ISa_asymptotic`. **A file written by an earlier version carries the asymptote under the plain `ISa` name.** Reviewed-on: #71 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
323 lines
14 KiB
C++
323 lines
14 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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#include "../../common/JFJochMath.h"
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#include "PostIndexingRefinement.h"
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#include <iostream>
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#include <thread>
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namespace {
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struct config_ifssr final {
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float threshold_contraction = .8; // contract error threshold by this value in every iteration
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float max_distance = .00075; // max distance to reciprocal spots for inliers
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unsigned min_spots = 8; // minimum number of spots to fit against
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unsigned max_iter = 32; // max number of iterations
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};
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static std::pair<float, float> score_parts(float score) noexcept {
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float nsp = -std::floor(score);
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float s = score + nsp;
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return std::make_pair(nsp - 1, s);
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}
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struct RefinedCandidate {
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Eigen::Matrix3f cell;
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float score;
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float volume;
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int64_t indexed_spot_count;
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std::vector<uint8_t> indexed_mask;
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};
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static inline Eigen::MatrixX3<float> CalculateResiduals(
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const Eigen::Ref<const Eigen::MatrixX3<float>> &spots,
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const Eigen::Matrix3f &cell) {
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Eigen::MatrixX3<float> miller = (spots * cell).array().round().matrix();
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Eigen::MatrixX3<float> resid = miller * cell.inverse();
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resid -= spots;
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return resid;
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}
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static inline std::vector<uint8_t> ComputeIndexedMask(
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const Eigen::Ref<const Eigen::MatrixX3<float>> &spots,
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const Eigen::Matrix3f &cell,
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float indexing_tolerance,
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int64_t &indexed_spot_count) {
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const float indexing_tolerance_sq = indexing_tolerance * indexing_tolerance;
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// Compute fractional Miller indices. rint (round half to even) rather than round (round half
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// away from zero): without SSE4.1 Eigen has no vector round, so each element is a libm call,
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// while rint is a few inline instructions. Only the SQUARED residual is taken below and the two
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// rules can differ only at an exact .5, where either leaves |frac| = 0.5 - so the mask and the
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// count are the same. The refinement loop above keeps round: there the rounded value IS the
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// Miller index that goes into the residual and the QR solve, so its tie rule does matter.
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Eigen::MatrixX3<float> miller_frac = spots * cell;
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Eigen::MatrixX3<float> miller_int = miller_frac.array().rint().matrix();
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Eigen::MatrixX3<float> frac_resid = miller_frac - miller_int;
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std::vector<uint8_t> mask(spots.rows(), 0);
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indexed_spot_count = 0;
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for (int i = 0; i < spots.rows(); ++i) {
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if (frac_resid.row(i).squaredNorm() < indexing_tolerance_sq) {
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mask[i] = 1;
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indexed_spot_count++;
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}
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}
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return mask;
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}
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template<typename MatX3, typename VecX>
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static void RefineCandidateCells(const Eigen::Ref<const Eigen::MatrixX3<float>> &spots,
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Eigen::DenseBase<MatX3> &cells,
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Eigen::DenseBase<VecX> &scores,
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const config_ifssr &cifssr,
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unsigned block = 0, unsigned nblocks = 1) {
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using namespace Eigen;
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using Mx3 = MatrixX3<float>;
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using M3 = Matrix3<float>;
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const unsigned nspots = spots.rows();
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const unsigned ncells = scores.rows();
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VectorX<bool> below{nspots};
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MatrixX3<bool> sel{nspots, 3u};
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Mx3 resid{nspots, 3u};
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Mx3 miller{nspots, 3u};
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M3 cell;
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const unsigned blocksize = (ncells + nblocks - 1u) / nblocks;
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const unsigned startcell = block * blocksize;
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const unsigned endcell = std::min(startcell + blocksize, ncells);
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for (unsigned j = startcell; j < endcell; j++) {
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if (nspots < cifssr.min_spots) {
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scores(j) = float{1.};
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continue;
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}
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cell = cells.block(3u * j, 0u, 3u, 3u).transpose(); // cell: col vectors
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const float scale = cell.colwise().norm().minCoeff();
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float threshold = score_parts(scores[j]).second / scale;
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for (unsigned niter = 1; niter < cifssr.max_iter && threshold > cifssr.max_distance; niter++) {
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miller = (spots * cell).array().round().matrix();
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resid = miller * cell.inverse();
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resid -= spots;
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below = (resid.rowwise().norm().array() < threshold);
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if (below.count() < cifssr.min_spots)
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break;
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threshold *= cifssr.threshold_contraction;
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sel.colwise() = below;
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HouseholderQR<Mx3> qr{sel.select(spots, .0f)};
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cell = qr.solve(sel.select(miller, .0f));
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}
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resid = CalculateResiduals(spots, cell);
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ArrayX<float> dist = resid.rowwise().norm();
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auto nth = std::begin(dist) + (cifssr.min_spots - 1);
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std::nth_element(std::begin(dist), nth, std::end(dist));
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scores(j) = *nth;
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cells.block(3u * j, 0u, 3u, 3u) = cell.transpose();
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}
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}
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}
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std::vector<CrystalLattice> Refine(const std::vector<Coord> &in_spots,
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size_t nspots,
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Eigen::MatrixX3<float> &oCell,
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Eigen::VectorX<float> &scores,
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RefineParameters &p) {
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std::vector<CrystalLattice> ret;
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Eigen::MatrixX3<float> spots(in_spots.size(), 3u);
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for (int i = 0; i < in_spots.size(); i++) {
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spots(i, 0u) = in_spots[i].x;
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spots(i, 1u) = in_spots[i].y;
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spots(i, 2u) = in_spots[i].z;
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}
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config_ifssr cifssr{
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.min_spots = static_cast<uint32_t>(p.viable_cell_min_spots)
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};
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// Candidate cells refine independently - a block touches only its own scores(j) and cells rows, and
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// holds its own scratch - so splitting them across threads gives the same numbers as one thread.
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// Only worth it where few indexer threads run (the rotation first pass uses two, one per scheme,
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// and leaves the rest of the machine idle); refine_threads stays 1 everywhere else.
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const unsigned ncells = static_cast<unsigned>(scores.rows());
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const unsigned nblocks = std::max(1u, std::min(p.refine_threads, ncells));
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if (nblocks == 1) {
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RefineCandidateCells(spots.topRows(nspots), oCell, scores, cifssr);
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} else {
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std::vector<std::thread> workers;
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workers.reserve(nblocks - 1);
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for (unsigned b = 1; b < nblocks; b++)
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workers.emplace_back([&, b] {
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RefineCandidateCells(spots.topRows(nspots), oCell, scores, cifssr, b, nblocks);
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});
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RefineCandidateCells(spots.topRows(nspots), oCell, scores, cifssr, 0, nblocks);
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for (auto &w : workers)
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w.join();
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}
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std::vector<RefinedCandidate> candidates;
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// Angle bounds as cosines, once, for the per-candidate test below.
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const float cos_min_angle = std::cos(p.min_angle_deg * PI / 180.0f);
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const float cos_max_angle = std::cos(p.max_angle_deg * PI / 180.0f);
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for (int i = 0; i < scores.size(); i++) {
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Eigen::Matrix3f cell_rows = oCell.block(3u * i, 0u, 3u, 3u);
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Eigen::Matrix3f cell_cols = cell_rows.transpose();
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Eigen::Vector3f row_norms = cell_rows.rowwise().norm();
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if (p.reference_unit_cell) {
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std::array<float, 3> obs = {row_norms(0), row_norms(1), row_norms(2)};
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std::array<float, 3> ref = {
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static_cast<float>(p.reference_unit_cell->a),
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static_cast<float>(p.reference_unit_cell->b),
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static_cast<float>(p.reference_unit_cell->c)
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};
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std::sort(obs.begin(), obs.end());
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std::sort(ref.begin(), ref.end());
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bool lengths_ok = true;
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for (int k = 0; k < 3; ++k) {
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const float denom = std::max(ref[k], REFINE_MIN_REFERENCE_LENGTH_EPSILON);
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const float rel_dev = std::abs(obs[k] - ref[k]) / denom;
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if (rel_dev > p.dist_tolerance_vs_reference) {
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lengths_ok = false;
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break;
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}
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}
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if (!lengths_ok)
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continue;
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// Also require the angles to match the reference. Fold each to its acute complement
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// (min(x,180-x)) so the obtuse/acute setting choice is irrelevant, then compare the
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// sorted triples. Guards against a right-edges/wrong-angle cell (a pseudo-symmetric
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// near-metric, e.g. a monoclinic beta refined to the wrong value) passing on lengths.
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auto fold = [](float deg) { return std::min(deg, 180.0f - deg); };
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auto row_angle = [&](int i, int j) {
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return std::acos(std::clamp(cell_rows.row(i).normalized().dot(cell_rows.row(j).normalized()),
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-1.0f, 1.0f)) * 180.0f / PI;
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};
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std::array<float, 3> obs_ang = {fold(row_angle(1, 2)), fold(row_angle(0, 2)), fold(row_angle(0, 1))};
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std::array<float, 3> ref_ang = {
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fold(static_cast<float>(p.reference_unit_cell->alpha)),
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fold(static_cast<float>(p.reference_unit_cell->beta)),
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fold(static_cast<float>(p.reference_unit_cell->gamma))
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};
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std::sort(obs_ang.begin(), obs_ang.end());
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std::sort(ref_ang.begin(), ref_ang.end());
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bool angles_ok = true;
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for (int k = 0; k < 3; ++k) {
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if (std::abs(obs_ang[k] - ref_ang[k]) > REFINE_ANGLE_TOLERANCE_VS_REFERENCE_DEG) {
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angles_ok = false;
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break;
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}
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}
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if (!angles_ok)
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continue;
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} else {
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if (row_norms.minCoeff() < p.min_length_A || row_norms.maxCoeff() > p.max_length_A)
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continue;
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}
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// Filter for wrong angles. Compared as COSINES, not angles: acos is strictly decreasing on
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// [-1, 1], so "angle outside [min_angle, max_angle]" is exactly "cosine outside
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// [cos(max_angle), cos(min_angle)]" with the ends swapped - and the three acos calls the
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// comparison needed disappear. They were not cheap: this runs per candidate cell per image,
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// and on a serial-stills run acos was 41% of the whole process.
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const float cos_alpha = cell_rows.row(1).normalized().dot(cell_rows.row(2).normalized());
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const float cos_beta = cell_rows.row(0).normalized().dot(cell_rows.row(2).normalized());
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const float cos_gamma = cell_rows.row(0).normalized().dot(cell_rows.row(1).normalized());
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if (cos_alpha > cos_min_angle || cos_alpha < cos_max_angle ||
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cos_beta > cos_min_angle || cos_beta < cos_max_angle ||
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cos_gamma > cos_min_angle || cos_gamma < cos_max_angle)
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continue;
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int64_t indexed_spot_count = 0;
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auto indexed_mask = ComputeIndexedMask(spots.topRows(nspots), cell_cols, p.indexing_tolerance, indexed_spot_count);
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if (indexed_spot_count < p.viable_cell_min_spots)
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continue;
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candidates.emplace_back(RefinedCandidate{
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.cell = cell_rows,
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.score = scores(i),
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.volume = std::abs(cell_rows.determinant()),
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.indexed_spot_count = indexed_spot_count,
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.indexed_mask = std::move(indexed_mask)
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});
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}
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std::sort(candidates.begin(), candidates.end(),
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[](const RefinedCandidate &a, const RefinedCandidate &b) {
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const auto max_spots = std::max(a.indexed_spot_count, b.indexed_spot_count);
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const auto min_spots = std::min(a.indexed_spot_count, b.indexed_spot_count);
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const bool spot_counts_close = (max_spots > 0)
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&& (static_cast<float>(min_spots) / static_cast<float>(max_spots)
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>= REFINE_CANDIDATE_SPOT_COUNT_RATIO_THRESHOLD);
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if (!spot_counts_close)
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return a.indexed_spot_count > b.indexed_spot_count;
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const float max_volume = std::max(a.volume, b.volume);
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const float min_volume = std::max(std::min(a.volume, b.volume), REFINE_MIN_VOLUME_EPSILON);
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const bool volume_differs = (max_volume / min_volume) > REFINE_CANDIDATE_VOLUME_RATIO_THRESHOLD;
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if (volume_differs)
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return a.volume < b.volume;
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if (a.score != b.score)
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return a.score < b.score;
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return a.indexed_spot_count > b.indexed_spot_count;
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});
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std::vector<RefinedCandidate> accepted;
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for (const auto &candidate: candidates) {
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int64_t overlap = 0;
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// Check all already selected lattices and see how many spots are already indexed for the candidate
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// If the overlap is more than 40% of indexed spots - we assume the lattice doesn't bring anything new
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for (const auto &selected: accepted) {
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for (size_t i = 0; i < candidate.indexed_mask.size(); ++i) {
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if (candidate.indexed_mask[i] && selected.indexed_mask[i])
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overlap++;
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}
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}
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if (overlap < static_cast<int64_t>(REFINE_CANDIDATE_OVERLAP_RATIO_THRESHOLD
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* static_cast<float>(candidate.indexed_spot_count))) {
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accepted.emplace_back(candidate);
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}
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}
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ret.reserve(accepted.size());
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for (auto &candidate: accepted) {
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auto cell = candidate.cell;
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if (cell.determinant() < .0f)
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cell = -cell;
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ret.emplace_back(
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Coord(cell(0, 0), cell(0, 1), cell(0, 2)),
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Coord(cell(1, 0), cell(1, 1), cell(1, 2)),
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Coord(cell(2, 0), cell(2, 1), cell(2, 2))
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);
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}
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return ret;
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}
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