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* `rugnux --model` reports CC(model, data) - the correlation of the merged intensities with the placed, scaled model - by resolution shell, on the same shells as CC1/2, with the reflection count and a significance for each. * `rugnux --model` fits the model's scale, anisotropic B and bulk-solvent parameters on the working reflections only, so the R-free it reports is measured against a model no free reflection helped scale. * The bulk-solvent parameters of `rugnux --model` are searched over their physically meaningful range instead of being fitted without bounds, so a model is never scaled with a solvent term that has silently switched itself off. * The rigid-body placement of `rugnux --model` uses the same bounded bulk solvent as the reported fit, so a model is no longer placed against a target carrying a solvent term with no physical meaning. * `rugnux --model` puts the model into the data's own description of the lattice before placing it, so a model whose cell is written on other axes - I-centred where the run indexed C-centred, a different unique axis, a permuted orthorhombic cell - is placed rather than scored where it was read; `MODEL_CHANGE_OF_BASIS=` and `MODEL_SETTING_AS_READ=` report it when it happens. * The rugnux results report opens with a summary - `VERDICT=` (`OK`, `WARNINGS`, `UNUSABLE`, `FAILED`), `VERDICT_TEXT=`, `PATHOLOGY_FLAGS=` with one closed-vocabulary code per condition that warned, and the `WARNING:` lines, which used to close the file - and the sections after it are renumbered 1-5 with no gaps. * `rugnux --developer` writes the full results report - the pipeline-internal keys and the long explanations the default report now leaves out - and `--finalist-ledger` adds the evidence for every space group the search considered, not only the one it adopted. * The results report warns when the merged data carry no usable signal and when too little of reciprocal space was measured inside the fitted resolution, and omits `FITTED_RESOLUTION` where the CC1/2 curve it is fitted on never falls off. * rugnux detects translational pseudo-symmetry and reports it under the `PSEUDO_TRANSLATION` flag as `TNCS_DETECTED=` and the `TNCS_*` keys - a translation the merged data are exactly invariant under is reported as `UNDECLARED_LATTICE_TRANSLATION=` under `LATTICE_TRANSLATION` instead - and a detected pseudo-translation can no longer buy a false screw axis in the space-group search or hide a twin from the L-test (`L_TEST_VS_TNCS=`). * The space-group search determines glide planes from zonal systematic absences, so a non-Sohncke space group such as P 2_1/c or Pbca is named where the run previously stopped at its Sohncke subgroup; `SOHNCKE_SPACE_GROUP=` carries the best Sohncke group beside it on every run that searched, and a centre of symmetry is never claimed. * Where the cell metric carries more rotational symmetry than the Bravais class the indexer named, the extra rotations are put to the intensities and the space-group search is asked again on the metric's own cell - adopted only where the intensities confirm the higher symmetry - so a lattice that is nearly but not exactly hexagonal, or whose reduction landed in a sub-cell, still reaches its true point group. * Systematic-absence calls rest on the evidence rather than on counts: a screw axis whose absent class the data show extinct is no longer refused because a handful of reflections in it read as present, and `SPACE_GROUP_ALTERNATIVES=` no longer drops a candidate that differs only on a zone the sweep never measured. * A reference correlation measured on too few reflections is refused instead of scored zero, so a run given a reference MTZ is no longer reindexed on an operator that mapped almost everything outside the reference's coverage. * A frame counts as indexed from 6 spots on its lattice rather than 9, so a weakly diffracting crystal whose frames cannot carry 9 is no longer refused the lattice it fits; `--min-indexed-spots` overrides it. * `-C` accepts a known cell in any equivalent description - conventional or primitive, centred or not - instead of only the reduced primitive form, so a centred cell given the way it is published no longer makes the run report that it found no lattice. * Each reflection is corrected for the sensor's quantum efficiency at the angle it meets the detector (attenuation lengths from the NIST tables, which also fixes the spot-width parallax term on CdTe) and for the attenuation of the flight path between the sample and its pixel; `--flight-path air|helium|vacuum` declares the medium - default air, since no file states it - and the report says what was assumed and what it was worth. The unmerged MTZ records the factors in new `QE` and `FLIGHT` columns beside `LP`, so raw counts are `I / LP * QE * FLIGHT`, and `_process.h5` in new optional `qe` and `flight` datasets. * Rotation geometry post-refinement fits the crystal and the detector at once, against the observed spot positions and the observed rocking angles together, so the refined distance depends far less on how wrong the file's distance was. * A coarsely sliced sweep integrates correctly: partials are joined into one rocking event by angle rather than by frame count, so two crossings of the Ewald sphere are no longer summed into one full, and at 0.5 degrees per image or coarser the per-frame geometry refinement accepts a spot whose miss the exposure's own rotation accounts for. * `rugnux --mode scale` reports the detector tilt and direct beam of the geometry it re-scaled at, instead of zeros that read as a flat detector, and no longer warns that no image was indexed on a run whose lattice came from its input file. * Every rotation run that determined a space group and merged reports what the mounting cost: `SPINDLE_LOST_UNIQUE_FRACTION=` is the fraction (0-1) of unique reflections the mounting made unmeasurable under the measured point group, also written to the master as `/entry/MX/spindleLostUniqueFraction` and what the mounting warning fires on; `SPINDLE_SYMMETRY_AXIS_ANGLE_DEG=` / `SPINDLE_SYMMETRY_AXIS_ORDER=` describe the mounting in the `--developer` report. * Stills and grid scans carry a per-image `spindle_blind_fraction` - how much of a rotation sweep's blind cone this orientation would make unrecoverable, 0.5 and above calling for a second orientation - through the CBOR stream, HDF5 (`/entry/MX/spindleBlindFraction`), the plot and scan-result APIs, and the viewer and frontend plots; an absent value means the frame could not be assessed and is not a 0. * The results report's `REPORT_VERSION` is 7. Reviewed-on: #77 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
174 lines
11 KiB
C++
174 lines
11 KiB
C++
// SPDX-FileCopyrightText: 2026 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 <string>
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#include <vector>
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#include "../../common/Reflection.h"
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#include "../IntegrationOutcome.h"
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#include "gemmi/symmetry.hpp"
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#include "gemmi/unitcell.hpp"
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// Diffraction-anisotropy diagnostic. It DESCRIBES and it REPORTS: no intensity is corrected, no
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// reflection is removed, and the written reflection file does not depend on direction in any way.
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// Two quantities are reported, and they are not the same thing:
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//
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// - the anisotropic deltaB, the range of the principal components of the anisotropy tensor (the
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// AIMLESS quantity), which is a RATE of fall-off;
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// - the diffraction limit along each principal direction, from <I/sigma(I)> in a cone about that
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// direction (the AIMLESS construction), which is where the signal actually runs out.
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//
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// A crystal can have a large deltaB and almost no spread in directional limit, or the reverse.
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//
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// CONVENTION. The tensor is fitted as ln <I(s)> = c(shell) - 1/2 s^T B s, s = 1/d in A^-1, B in A^2.
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// For an isotropic B this is the ordinary Wilson plot, so B here is the ordinary crystallographic
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// (structure-factor-level, B = 8 pi^2 U) B - the same scale as phenix.xtriage's B_cart, ctruncate's
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// anisotropic B eigenvalues and AIMLESS's anisotropic deltaB, and directly comparable with all three.
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// Only the DEVIATORIC part is fitted: the isotropic part is degenerate with the overall scale and with
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// the Wilson curve, and one free constant per resolution shell absorbs it exactly.
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//
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// The tensor is fitted on INTENSITIES, with no positivity cut. Fitting amplitudes, or dropping
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// non-positive intensities as the amplitude-based tools must, loses roughly 40% of the signal: in a
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// direction that has died, half the merged intensities are negative, so a positivity cut keeps only
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// the positive noise excursions and flattens the fall-off exactly where the anisotropy is largest.
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//
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// TWO INPUTS, because they answer different halves of the question. The tensor, its resolution
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// signature and the directional limits are measured on the MERGED reflections. The error bar the
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// verdict is gated on cannot be: merged data has exact Laue symmetry by construction, so the
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// symmetry-forbidden tensor directions - where the true tensor is zero whatever the crystal is, and
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// which are therefore this dataset's own measurement of its systematic error - are identically zero
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// there. That measurement needs the UNMERGED, scaled observations, which still carry the differences
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// between symmetry mates. Without them the verdict is "cannot determine" and says so.
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//
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// Method credits are at the algorithms in the .cpp.
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enum class AnisotropyShape {
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Undetermined, // too few shells, or the verdict moved when the binning changed
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Linear, // the deficit follows exp(-1/2 s^T B s): a Debye-Waller B
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Flat, // the deficit does not follow exp(-1/2 s^T B s) - see the note on Flat below
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Convex // the deficit grows faster than s^2
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};
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enum class AnisotropyVerdict {
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CannotDetermine, // this dataset cannot answer the question - `refusal` says why
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NotDetected, // anisotropy is not established above this dataset's own systematic error
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Detected // anisotropy is established; `band` grades it
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};
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const char *AnisotropyShapeCode(AnisotropyShape shape); // e.g. "LINEAR"
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const char *AnisotropyVerdictCode(AnisotropyVerdict verdict); // e.g. "NOT_DETECTED"
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struct AnisotropyResult {
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// "Could not decide" is a counter, not a flag: every renderer tests n_reflections and falls silent
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// when it is zero (the TwinningAnalysis idiom). n_free_parameters is the deviatoric degrees of
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// freedom the Laue class allows - 5 triclinic, 3 monoclinic, 2 orthorhombic, 1 tetragonal/trigonal/
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// hexagonal, 0 cubic - so 0 means "no anisotropy is possible here", not "nothing was measured", and
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// a cubic crystal reports n_reflections > 0 with n_cells = 0 and deltaB exactly zero.
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int n_reflections = 0;
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int n_cells = 0;
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int n_free_parameters = 0;
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int n_observations = 0; // unmerged observations the systematic-error floor was measured on
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// --- the tensor ---------------------------------------------------------------------------
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double delta_b = NAN; // B_max - B_min of the deviatoric tensor, A^2
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double eigenvalue[3] = {NAN, NAN, NAN}; // descending; deviatoric, so they sum to zero
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double eigenvector[3][3] = {{NAN, NAN, NAN}, {NAN, NAN, NAN}, {NAN, NAN, NAN}}; // Cartesian rows
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double fold_weakening = NAN; // exp(delta_b / 2 d_min^2): strong/weak intensity ratio at d_min
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// --- the diffraction limits (model-free) --------------------------------------------------
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// Highest resolution at which <I/sigma(I)> in a 20 deg cone about principal axis n is still 2.0.
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double d_min_axis[3] = {NAN, NAN, NAN};
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// True when <I/sigma(I)> in that cone had not yet fallen to 2.0 at the edge of the measured data.
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// The value returned is then where the DATA stop, not where the signal does: it is a bound on the
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// limit, not a measurement of it, and d_min_spread built from it is a lower bound.
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bool d_min_censored[3] = {false, false, false};
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double d_min_spread = NAN; // max - min of the above
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// --- the resolution signature of the deficit ----------------------------------------------
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// The l=2 directional deficit A of each shell against s^2, fitted as A = c0 + c1 s^2. A genuine
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// Debye-Waller B gives a straight line through the origin (c0 = 0, c1 = |B_dev|).
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int shape_shells = 0;
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double shape_intercept = NAN; // c0, dimensionless
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double shape_intercept_z = NAN; // c0 / sigma(c0)
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double shape_slope = NAN; // c1, A^2
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double shape_curvature_z = NAN; // significance of an s^4 term
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double shape_curvature_share = NAN; // fraction of the deficit that term carries at the limit
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double shape_residual = NAN; // chi2/dof of the through-origin line
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AnisotropyShape shape = AnisotropyShape::Undetermined;
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bool shape_stable = false; // the verdict survived rebinning at 8 and 16 shells
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// deltaB implied by the s^2 slope alone - what a Debye-Waller B accounts for - and the rest.
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// The first can exceed delta_b when the fitted curve passes below the origin.
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double delta_b_linear = NAN;
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double delta_b_flat = NAN;
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// --- the gate -----------------------------------------------------------------------------
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// Everything here is measured from this dataset alone. sigma_systematic is the per-component
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// systematic error scale left in the symmetry-FORBIDDEN tensor directions of the unmerged
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// observations after their own counting noise has been taken out; floor is what that systematic,
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// plus counting noise, would manufacture in the symmetry-ALLOWED directions; significance is
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// delta_b_linear / floor.
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double sigma_systematic = NAN;
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// The scatter measured in the symmetry-FORBIDDEN directions over its own counting null. It is
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// normally well above 1 (a real dataset's forbidden subspace is dominated by systematics, not by
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// counting noise); it is large together with a gate that establishes nothing when a too-high Laue
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// class has pushed real anisotropy into those directions - R2's "space group suspect" signature.
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double forbidden_z = NAN;
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double floor = NAN;
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double significance = NAN;
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double detection_limit = NAN; // the smallest delta_b this dataset could establish, A^2
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AnisotropyVerdict verdict = AnisotropyVerdict::CannotDetermine;
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std::string band; // "not established" / "marginal" / "established" / "strong"
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std::string refusal; // why, when the verdict is CannotDetermine
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std::vector<std::string> cautions; // things that bias the verdict, each measured
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};
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// One scaled, unmerged observation: the Miller index it was measured at (NOT reduced to the
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// asymmetric unit - the whole point is that symmetry mates are separate measurements) and its
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// intensity on the merge's own scale.
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struct AnisotropyObservation {
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int32_t h = 0, k = 0, l = 0;
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float I = NAN;
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float sigma = NAN;
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float d = NAN;
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};
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// Build those from the per-image integration outcomes, on the scale rugnux itself applied. On rotation
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// data each reflection's partials are first assembled into one full, as the 3D combine and the
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// unmerged export do; on stills each reflection is already a whole measurement. Images with no fitted
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// per-image scale are left out, and so is an event that caught less than min_partiality of its rocking
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// curve - the combine does not merge one either.
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//
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// Only a SAMPLE of the unique reflections is assembled on rotation data, because only a sample is ever
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// looked at: the floor these feed is measured on a few tens of thousands of unique reflections and the
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// analysis strides the rest away. `space_group` is the one that floor will be measured in, and the
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// sample is of whole unique reflections in it - the floor is a contrast between symmetry mates, so a
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// reflection is taken with all of its mates or not at all. Pass the space group AnalyzeAnisotropy will
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// be given; a null one samples Friedel pairs, which is what that call then treats as triclinic.
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std::vector<AnisotropyObservation> ScaledObservations(const std::vector<IntegrationOutcome> &outcomes,
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bool rotation,
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const gemmi::SpaceGroup *space_group = nullptr,
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float wedge_deg = 0.0f,
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double min_partiality = 0.5);
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// What the caller knows about the run and the merge that the reflections alone do not say.
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struct AnisotropyRunInfo {
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// Rotation actually covered by the processed images, in degrees (NOT the header's nominal sweep -
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// one battery dataset spans 179 deg against a 360 deg header). NaN for stills / not known.
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double observed_rotation_deg = NAN;
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// Whether the scale model that produced these intensities carried a dose (decay) term. Mandatory
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// on rotation data: see the note at the refusal in the .cpp.
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bool dose_term_in_scale_model = true;
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// The run's measured radiation damage (MergeStatistics::radiation_damage_delta_b), for the caution.
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double radiation_damage_relative_b = NAN;
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};
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AnisotropyResult AnalyzeAnisotropy(const std::vector<MergedReflection> &merged,
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const std::vector<AnisotropyObservation> &unmerged,
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const gemmi::UnitCell &cell,
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const gemmi::SpaceGroup *space_group,
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const AnisotropyRunInfo &run = {});
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std::string AnisotropyToText(const AnisotropyResult &result);
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