157698d31e4562ad7c3a0d4339c83e67e52aeee7
176
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157698d31e |
Space-group search: report the order of the point group it chose
The two-arm search compared its arms by the order of the space group each had picked, but Stage B leaves best_space_group unset whenever no candidate is eligible - no candidate had enough observed absences to trust. That is not rare on the Lorentz-filtered arm, and for a systematic reason: the filter removes the badly-measured observations, which is where the weak systematically-absent reflections are. An arm that confirmed 422 but stopped short of naming a space group therefore scored order 0 and lost to an arm supporting P2, and the demotion was logged as "taking the higher symmetry" - the comparison and the message both wrong, in the one direction the design says cannot happen. Carry the point-group order in the result, set from the order Stage A actually adopted, and compare on that. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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d28db19ab1 |
Space-group search: judge a screw axis against its own axial row
A reflection the group predicts absent counted as a violation when
I/sigma > 3 AND E^2 = I/<I>(shell) > 0.3. Neither half survives contact
with real data:
* merged sigma is floored at b|I|, so merged I/sigma saturates at ISa
for nearly every reflection - the I/sigma half is an on/off switch
keyed on ISa vs 3, not a per-reflection test. On one crystal the
absent class read <I/s> 4.10 against 3.73 for the present class while
being genuinely extinct;
* <I>(shell) decays with resolution while a systematically-absent
reflection keeps a small NON-decaying residual (background / profile
leakage), so absent reflections drift over an absolute E^2 cut at high
resolution. That cost a tetragonal 42_12 crystal its 4_1: 18 of its 47
absent 00l crossed the cut, all beyond 3.7 A, at absolute intensities
identical to the low-resolution ones correctly judged absent, while
their l=4n row-mates sat 20-60x higher at the same resolution.
A screw extinguishes only the reflections that lie ON its axis, so the
fair yardstick is the rest of that same row. The threshold is now
0.3 * max(1, median E^2 of the reflection's own row), the row being the
gcd-reduced reciprocal-space direction and the control class the same-row
reflections the group predicts present. Floored at 1, so it only ever
relaxes: a screw can be recovered by it, never lost.
Per row, not pooled. A 4_1 along c and a 2_1 along a are separate
conditions with separate controls; pooling let the weak a/b rows (median
E^2 ~0.5) set the threshold for a strong c row (8.4) and the rescue never
fired.
The candidate table now reports the screw evidence (median E^2 of the
absent class and of its rows) - the <I/s> columns are the centering
evidence and say nothing about screws, for the sigma-floor reason above.
Rotation battery, 33 crystals: 31 decisions bit-identical, the 42_12
crystal recovers its 4_1 (0 violations, row E^2 8.4 vs absent 0.12), and
one crystal with a long axis and heavy 00l overlap moves to a 4_1 group at
exactly 10.0% violations - marginal, and its sister crystal of the same
form sits at 13.3% and does not move. Real screws now span 0-9.3%
violations, so max_absent_violation_fraction cannot be tightened below
0.10 without risking a genuine one.
Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com>
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25458265d3 |
Space-group search: ask twice - all observations, and only the well-measured ones
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--search-min-zeta rescues a point group that the full merge cannot confirm, but used on its own it is a trade: on the crystal it was built for it recovers the correct 422, and on four others it costs the space group outright, because discarding 40-80% of the observations starves operator correlations that were perfectly healthy. Both ways of applying it - filtering the pairs that enter the statistic, and filtering the observations that enter the merge - trade the SAME crystals, so the cut itself is the problem, not where it is applied. Filip's observation makes it one-way: every disagreement between the two is a LOST operator, never an invented one. Discarding observations can starve a correlation; it cannot manufacture symmetry that is not there. So run the search on both merges and keep whichever found MORE symmetry, and the failure mode disappears - each arm rescues the other exactly where it fails. crystal all observations Lorentz-filtered adopted thaumatin (weak) 222 422 422 tetragonal lysozyme 422 222 422 cubic insulin x3 23 2 / 222 23 The filtered merge is used ONLY to rescue the point group. The screw and centering determination always comes from the merge with all the observations, because systematic absences are decided by the WEAK reflections and the filter throws most of them away. Preferring the filtered arm on a tie is not a conservative choice, it is a wrong one: it cost four crystals their screw axes (P2(1) read as P2, P4(1)2(1)2 as P42(1)2) with the point group and every intensity statistic identical - a regression invisible to CC1/2, R_meas and ISa. Where the two find the same ORDER but different symmetry, nothing can prefer one, so the run says so: it names both space groups, states that the data do not decide, reports which one processing continued in, and gives the flag to force the other. Two candidates of the same order imply different molecular replacement searches, and trying both is cheap next to reprocessing - much cheaper than a confident wrong answer. Rotation battery, 33 crystals, both spot finders: fixed-threshold finder 30/33 - ZERO crystals differ from the single search adaptive finder 30/33 - the same three mismatches, gap CLOSED The adaptive finder now matches the fixed-threshold one exactly, which it has not done before: its last remaining loss was the thaumatin set whose 4-fold sits 88.9 deg from the spindle, and it now reads P42(1)2 (all-observation merge -> 222, Lorentz-filtered -> 422, higher taken). A merohedral twin stays refused in BOTH arms at all three frame ranges where it over-promotes, and at one of them the second opinion is strictly better than shipping behaviour - the full merge collapses to P1 where the filtered one finds the correct H3. Cost is the extra scale-combine-merge on already-ingested partials, with no re-integration: 47.2 s against 47.8 s on the same crystal back to back. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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f2b92e3f4d |
rugnux: --search-min-zeta drops badly-measured observations from the symmetry search
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zeta is the sine of the angle between a reflection's rocking path and the spindle. Near 0 the reflection crosses the Ewald sphere almost tangentially, spends many frames in diffracting position and is measured worst. The de-novo space-group search asks how EQUAL an operator's paired intensities are, so its answer is dominated by whichever reflections are measured worst - and when the spindle lies in a lattice plane, an operator that permutes the two in-plane axes samples a different mixture of measurement qualities than one that only flips signs. That is not a fair comparison, and it can make a real symmetry operator look like a twin law. Measured on a thaumatin set mounted that way (its 4-fold is 88.9 deg from the spindle), the added operators' disagreement is 1.74x the parent's over pairs where both reflections have zeta < 0.85 and 1.003x - i.e. the symmetry is exact - over pairs where both are above it. The search consequently refuses the 422 promotion and merges the crystal in P222, while the same data forced to the right group give CC1/2 99.2% at multiplicity 10.7, matching XDS. With the option the de-novo pass ignores those observations (the final merge keeps everything - there completeness is the point): zeta cut observations ignored H ratio adopted 0 (off) - 1.47 P222 0.5 1620648 1.44 P222 0.7 3006013 1.34 P21212 0.85 4536724 promoted P4212 (correct point group) OFF BY DEFAULT, and it must stay off, because the same cut costs four other crystals their space group (P41212 -> P212121, I23 -> P2, I23 -> I222 twice): at 0.85 it discards 40-80% of all observations, which on a crystal whose geometry is not the problem simply starves the search. Two independent implementations - filtering the pairs that enter the statistic, and filtering the observations that enter the merge - trade exactly the same crystals, so this is a property of the cut and not of where it is applied. Verified bit-identical to the previous binary when off. The companion diagnostic is already there: the run now reports how close a symmetry axis lies to the spindle, which is the geometry that makes this option worth reaching for. Implementation note for anyone tempted by the cheaper route: excluding these observations from the ASU grouping alone does NOT work. The 3D combine selects partials on corr, not on their group, so their intensity still reaches the fulls and the merged intensities are unchanged - measured, the statistic did not move by 0.03 while 67% of observations were nominally excluded. Zeroing corr is what removes an observation from the combine, the merge and the error model alike. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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4895dc1018 |
Rotation: let --min-image-cc drop frames that disagree with the merged reference
The flag was accepted on rotation data and did nothing - it is read only by the stills merge (Merge.cpp), and the CLI warned about that rather than fixing it. Meanwhile RotationScaleMerge already COMPUTES a per-frame correlation against the merged reference and writes it to the per-image table; nothing acted on it. Wire the two together. A rejected frame has its partials' corr set to 0, which is how a frame already leaves the pipeline - every consumer requires corr > 0, so the combine, the merge and the error model all drop it together. The GPU path reuses the SmoothCorr kernel with a ratio of 0, so one implementation covers both. Off by default (0), and verified bit-identical to the previous binary when off. What it catches, on the two rotation datasets that have a population to catch: a two-lattice crystal - two lattices in two physical AREAS of the sample, so the sweep passes from one to the other and whole blocks of frames measure a different crystal from the one being merged (frames 500-700 index perfectly well at a per-frame CC of 0.22 against 0.47-0.56 either side, in 11 contiguous runs). R_meas 28.6 -> 24.6%, CC1/2 93.6 -> 95.1, high-shell CC 23.4 -> 38.3. a second dataset with 9.5% of frames below CC 0.30: R_meas 24.3 -> 23.4%, CC1/2 92.6 -> 93.4. The criterion is "this frame disagrees with the merged reference", NOT "this frame is off-crystal". It happens to catch both, because a frame that measures nothing and a frame that measures a DIFFERENT crystal fail the same test, and it does not need to know which. For the two-area case that is a workaround, not a treatment: it recovers one crystal by discarding the other, where processing the two as separate sweeps would keep both. The frame-block structure is clean enough that such a split could be detected automatically. WHY THERE IS NO DEFAULT. The per-frame CC is not comparable between datasets - it is as much a measure of data quality as of frame validity. Measured medians across the battery run from 0.30 to 0.81, so one absolute bound removes 13 frames from one dataset and 584 of 1800 from another: battery at --min-image-cc 30, 33 crystals: no point group changed (30/33), four crystals clearly better (one +5.4 CC1/2 points, the two-lattice case above, and ISa gains of 1.3-4.6 on three others) - and one healthy crystal lost a third of its frames and with them its high-resolution shell (CC1/2_hi 26.2 -> 2.0). This is the same trap as an absolute bound on any per-operator or per-frame agreement statistic, and the same one the per-frame scale guard avoids by measuring against the run's own median. A principled version would cut on the SHAPE of the per-frame CC distribution - a dataset with a bad subpopulation is bimodal, a uniformly weak one is not - rather than on an absolute value. Until that exists this stays opt-in, and the per-image CC it keys on is already in the _image.dat table for anyone choosing a value. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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11c7cab2e5 |
Space-group search: take the operator disagreement as a median, not a mean
A merohedral twin mixes EVERY reflection with its twin mate, so it shifts the whole distribution of |I1-I2|/(I1+I2). A minority of badly measured reflections shifts only the tail. The mean cannot tell those apart; the median is blind to the second and just as sensitive to the first. Measured on real crystals, moving the statistic from the mean to the median leaves genuine promotions where they are and pushes every twin up: genuine tetragonal 1.016 -> 1.013 genuine lysozyme 1.051 -> 1.067 genuine tetragonal 1.238 -> 1.231 twin (-e 1050) 1.272 -> 1.447 twin (-e 450) 1.280 -> 1.622 twin (full) 1.441 -> 1.522 twin (-e 600) 1.427 -> 2.010 The margin around the 1.25 bound widens from 2.7% (genuine 1.238 against twin 1.272 - uncomfortably tight for a decision that cannot be undone downstream) to 17.5% (1.231 against 1.447). The bound itself does not move. Rotation battery, 33 crystals in both detection modes: no point group changed in either (30/33 and 29/33, as before), and only one crystal's numbers move at all - the one already documented as nondeterministic between repeat runs of the same binary. The synthetic twin-fraction x multiplicity grid passes unchanged. So this buys margin, not outcomes. Found while testing a different hypothesis, which the same measurement refuted: a tetragonal crystal whose 422 promotion is wrongly refused reads 1.484 by the mean and 1.472 by the median, i.e. its disagreement is distribution-wide and is NOT a badly-integrated minority. That crystal's cause is elsewhere and is not addressed here - see the note below. Its indexing-ambiguity operator (-k,-h,-l) lies INSIDE 422 but OUTSIDE 222, so the subgroup merge the search is given mixes lattices indexed in the two alternative hands. That corrupts exactly the 4-fold relationships and leaves the 2-fold ones intact - measured, the 222 step reads 0.917 and the 422 step 1.484 - and the corruption is indistinguishable from a twin law. Forcing the tetragonal group merges the two hands as equivalent and the same data give CC1/2 99.2% at multiplicity 10.7, matching XDS. The failure is worse the BETTER the frames index (99.9% vs 63.3% for the run that gets it right), because indexing more frames picks up more of both hands. So no statistic computed on a subgroup merge can arbitrate a promotion whose added operators include an indexing-ambiguity operator. Fixing that means resolving the ambiguity before the search, or detecting the coincidence and deciding another way; the operators needed to detect it are already computed (the run warns about them). Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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ae126c3d5b |
Per-image refinement: weight each spot by how strong it is for its resolution
`RefineGeometryIfNeeded` hands XtalOptimizer the WHOLE spot list, not the
indexed subset, and the first pass admits anything within 0.3 fractional-Miller
units of an integer - which is 11.3% of RANDOMLY placed spots, since the
admitted volume is (4/3)*pi*t^3. Every one of them then enters an unweighted L2
fit with an arbitrary rounded index. On images with many detections the
refined orientation ends up 2.3-2.8 degrees from the goniometer-consistent one
and explains 14 of its own 250 spots where the undragged orientation explains
68; mosaicity and profile radius inherit the error and integration follows.
Weight every spot by its intensity divided by the median intensity of its own
equal-count resolution shell, applied as w^2 on the squared residual with
w^2 = r/(1+r). The shell normalisation is the point: refinement needs the
high-resolution spots because they carry the cell and distance, and those are
LEGITIMATELY weaker, so a raw intensity weight would suppress exactly the
spots the fit depends on. Measured, the weight is resolution-neutral - median
exactly 0.707 in every shell, and corr(w, 1/d^2) = -0.20 / -0.11 against
-0.32 / -0.34 for the same function of un-normalised intensity.
This is a PRIOR: it is computed from the spot alone and never looks at the
current residual, so unlike a robust loss it cannot mistake a genuine spot for
an outlier while the starting geometry is still far off and leave the fit
unable to move. That failure is not hypothetical - a CauchyLoss on this same
residual, at the scale the multi-frame GeometryRefiner uses, collapsed one
crystal's indexing rate from 99.89% to 19.83% and was rejected.
It does not work by telling good spots from bad, and it does not need to. No
per-spot property separates spots that index from spots that do not: measured
AUC is 0.53 for peak pixel, 0.53 for total intensity, 0.51 for pixel count,
0.45 for peakedness, and a logistic regression on all twelve available
features with pairwise interactions reaches only 0.64. What the weight does is
halve the EFFECTIVE COUNT of every spot (mean w^2 = 0.517), and the damage
scales with the absolute count of unexplained spots in the objective - 80.6
per frame here against 36.8 for the finder that was never damaged. That is
also why an empirical `--max-spots 66` cap works while leaving the list no
purer than before: it reaches the same operating point by discarding spots.
This reaches it without discarding any, and without a tuned constant.
Rotation battery, 33 crystals, both spot finders:
finder A 29/33 -> 30/33 point groups (one crystal P222 -> P4212 = XDS,
its high-shell CC1/2 86.0 -> 98.4)
finder B 28/33 -> 29/33 point groups (one crystal I222 -> I23,
its high-shell CC1/2 14.8 -> 38.0)
No crystal lost its point group in either mode and no run failed. On the
meta-stable multi-lattice dataset the CC1/2 spread over four frame ranges
falls 19.7 -> 13.1 for finder B, and the indexing rate rises in 8 of 8
configurations. The crystal that the rejected robust loss destroyed keeps its
99.89% indexing rate exactly.
The cost, stated plainly: ISa falls by 0.2-1.7 on about five crystals (and
rises on two). Point-group correctness is worth more than that - merging in
the wrong symmetry cannot be undone from the output, whereas ISa is a quality
metric of data that remain correct - but it is a real trade and not a free win.
Off by default. The indexers pass a spot list they have already selected, so
their calls are unchanged; only the per-image refinement, which gets the raw
list, turns it on.
Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com>
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ec7a826136 |
Rotation scaling: guard the fulls refit against a collapsed per-frame scale too
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7040987125 |
Rotation scaling: do not trust a per-frame scale that has collapsed toward zero
The per-frame scale enters every intensity as 1/G, and SolveScaleIRLS floors G at zero and nothing else. A frame whose fit is not determined by its data can return G ~ 0.002 against a run median of 0.865, and every observation it carries is then multiplied by ~500 - sigma by the identical factor, which is why no sigma-based outlier test can see it and why this looked for a long time like a partiality problem. (The 1/partiality path is in fact guarded: min_captured_fraction floors it at 0.7 by default on rotation.) The window smoothing that should have absorbed such a frame instead made it permanent. It averages log G over a window, so a scale collapsing toward zero does not merely corrupt its own frame - its logarithm drags the whole window down. Worse, where a run has a stretch of frames too sparse to fit at all, the only FITTED frames in a window can be the collapsed ones, and the geometric mean then averages the fault with itself. Measured on a multi-lattice dataset: frames 816 and 818 fitted G = 0.0023 and 0.0014 with every neighbour from 800 to 839 unfitted, so smoothing set G = 0.0018 across the whole neighbourhood - a 546x amplification. About 500 observations of 152000 (0.66%) then carried 99% of sum(I^2), and the merged CC1/2 read 17.2% where the same data with the classic finder read 93.7%. Treat a fitted scale far below the run's median as what it is - an undetermined scale, exactly like the too-few-reflections case the code already handles - rather than as a successful fit. Such frames no longer contribute to the smoothing mean, and a frame whose own scale is not credible takes the neighbourhood's, or the run's typical scale when the neighbourhood holds nothing credible either. The bound is a RATIO to the run's own median because the rotation per-frame G is not gauge-fixed: G and the group means have an exact global multiplicative degeneracy, and the fitted median drifts over 0.745-1.358 across the battery. An absolute floor would reject everything in a run that drifted low. MIN_CREDIBLE_SCALE_RATIO = 0.02 was chosen from measurement over 12 crystals in the default configuration, where the smallest legitimate min(G)/median(G) is 0.070; the failing case sat at 0.0017. It is 3.5x below anything real and 12x above the failure. Effect on the intensity tail of the failing case: max I 10224 -> 438, and the top 1000 observations' share of sum(I^2) 0.990 -> 0.421 (the classic-finder reference is 0.632, so the tail is now cleaner than the run this was compared against). Rotation battery, 33 crystals in the default configuration: ZERO crystals differ - no space group, CC1/2, high-shell CC or ISa change anywhere. The guard fires only on the pathology. It does NOT rescue that dataset: with the amplification gone its CC1/2 is 26.2% and R_meas 49.2% against the classic finder's 93.7% and 27.8%. Adaptive detection degrades those intensities for a second, independent reason that is still open. This commit removes a latent hazard for any run with a sparse stretch of frames; it is not the fix for that dataset. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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0cd8cb7ba3 |
Space-group search: name the veto that actually refused a promotion
The refusal message fell through to the chi^2 branch whenever the systematic-b balloon veto was the binding test, so it reported a chi^2 ratio that did not justify the refusal at all - on one battery crystal it printed "merge chi^2 is 1.25x the subgroup's (bound 1.85)", i.e. a number comfortably inside its own bound, as the reason for processing in the lower symmetry. A diagnostic that names the wrong cause is worse than none: it sends the reader after the wrong statistic. Report the b test when it is what fired, with both b values and the bound. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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3171b071e6 |
Space-group search: judge a promotion against its parent, not against the error model
The point-group decision moved with the AMOUNT of data at fixed physics: a partially twinned trigonal crystal was promoted into the twin's holohedry whenever the search happened to see a larger first-pass merge, and kept its true subgroup when it saw a smaller one. Simulation over 6 noise draws with only the merge multiplicity varying: the twin is promoted 0/6 at multiplicity 2 and 6/6 at 18, while the genuine control is promoted 6/6 throughout. The cause is that every existing gate is a ratio to the merge error model - b_parent grows toward the true systematic scatter as sigma shrinks with 1/sqrt(N), while b_cand is already saturated by the twin's disagreement, so the ratio slides down through a fixed veto. The parent statistic moves with data amount and the candidate statistic does not. Gate promotions on the operator disagreement H = <|I1-I2|/(I1+I2)> instead, as the ratio of the operators a promotion ADDS to the parent group's own operators on the same reflections. There is no sigma in it, so it cannot drift with the error model, and the parent normalisation cancels data quality. Measured over 27 runs, 5 promotion types and 450-1800 images: genuine symmetry 0.862-1.219, merohedral twins 1.270-2.084. On the synthetic grid it is flat across a 9x change in multiplicity - genuine pinned at 1.00, twins 3-12x the bound - which is precisely the property the old gates lacked. chi^2 and the systematic-b stay as secondary vetoes; they protect against non-crystallographic pseudo-symmetry, which is where correlation-based scoring is weak. Pick the parent carefully: 422 has two maximal subgroups of order 4, and on a tetragonal crystal twinned by 2[100] the rival (222) is CC-confirmed too and CONTAINS the twin laws, so normalising against it hides the twin among the promotion's own real operators (ratio 8.19 against the true parent, 0.78 against the rival). Where several parents tie, judge on the most damning. Also: - Report a refused promotion instead of silently processing lower. Merging a twin in the twin's holohedry averages non-equivalent reflections into each other and cannot be undone from the output; keeping the subgroup costs only redundancy. The refusal names the group and the number that caused it. - Stop the twinning report from arguing in a circle. It ran after adoption and conditioned on the adopted group, so a promotion into a holohedral Laue class made it print "no merohedral twin law exists" - the test was conditioned on the decision it should audit. Twinning is now also measured on the subgroup merge before adoption, and the post-adoption text says when its own conclusion is not authoritative. - Compare PRIMITIVE cell volumes in the first-pass scheme tie-break. A centred setting's cell is an exact integer multiple of its primitive one (a rhombohedral lattice in hexagonal axes is exactly 3x), so the integer-supercell test fired on a pure setting difference and demoted a good scheme to a threefold-smaller merge - which is what let the twin see the small merge to begin with. Rotation battery, 33 crystals: point-group agreement 30/33 -> 29/33, one crystal moved. That crystal (P422 -> P222) is the one with the known unresolved integration defect where reflections near the rotation-axis plane are wildly mis-integrated; its symmetry mates genuinely disagree, and its lower-symmetry merge is measurably better (ISa 2.72 -> 3.63, high-shell CC 75.4 -> 86.0). The threshold was not moved to accommodate it: 1.25 sits inside the measured gap and widening it would admit real twins. Separately the tie-break improved one crystal's CC1/2 from 77.7 to 84.0. Tests: a synthetic twin-fraction x multiplicity grid, which is what the search had never had - the existing tests are noise-free and exercise only Stage B absences. A NOTE ON WHAT WAS TRIED AND REJECTED, so it is not rebuilt: the obvious "physics-anchored" statistic is the disattenuated cross-validated correlation rho = corr(I_half0(h), I_half1(Rh)) / corr(I_half0, I_half1), which is 1 for real symmetry at any data quality and 2a(1-a)/((1-a)^2+a^2) for a twin. It passes the synthetic grid perfectly and FAILS ON REAL DATA IN BOTH DIRECTIONS - five false refusals of genuine symmetry on the battery, and it waves through a twin (rho 0.998) that H refuses. The reason is that cc_half correlates the two halves of the SAME reflection and so measures only random error, while cc_cross compares DIFFERENT reflections carrying different systematic error; dividing by cc_half removes the noise and leaves a systematic floor that varies by crystal AND by operator. Genuine rho measures 0.9987 on strong data and 0.73 on weak. A synthetic generator validates a statistic's arithmetic, never its premise, and this premise - that the only departure from exact symmetry is noise - is false for every real crystal. Any per-operator agreement statistic needs a same-crystal reference; an absolute threshold on one cannot be made to work by tuning. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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c9b52857e0 |
rugnux: warn when --min-image-cc is ignored; drop a dead robust estimator
--min-image-cc is consumed only by the stills merge (MergeOnTheFly); RotationScaleMerge never reads it. On rotation data it was accepted and then silently did nothing, so a run that looked filtered was not. It now says so. FitProfileRadius_MAD had zero callers - a robust twin sitting uncalled next to the non-robust estimator that is actually used is a trap, so it goes. Neither changes any result: verified on a rotation dataset (indexing rate, cell, space group and merge statistics identical, warning emitted). Context for anyone tempted to wire that estimator in: I tested exactly that today and it is NOT justified. The population it would clip is truncated by construction - a spot is only marked `indexed` when its fractional-Miller norm is inside the indexing tolerance - and is measurably shorter-tailed than Gaussian (kurtosis 2.85). Across four serial-stills datasets a MAD-clipped variant only narrowed the prediction window (-17% integrated reflections everywhere), which was neutral on strong data and destroyed real signal on weak data (one set lost completeness 96.0 -> 93.9%), with R-free 0.3753 -> 0.3767. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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16bf3408f0 |
Address code-review findings; make detection limits detector-driven
One changeset, developed together in response to a review of this branch, so the files carry several of the changes at once. Full test suite passes (733 cases). Spot finding - Split ImageSpotFinder into Detect() (flag strong pixels - the expensive per-pixel pass) and ExtractSpots() (CCL + min/max-pix + resolution mask), with Run() = both. The per-image min-pix escalation now detects ONCE and repeats only the cheap extraction, instead of re-running the whole finder four times per frame as it did on the default path. It also keeps the winning attempt's spot list rather than re-extracting it, so the frame that is integrated is exactly the frame that was scored - which a GPU re-extract could not guarantee (float atomic ordering). - spot_finding_time_s no longer swallows indexing time, and indexing_time_s now sums every escalation call instead of reporting only the last. Detection limits follow the detector - The azimuthal-integration upper q and the spot-finding high-resolution limit are now std::optional, in the C++ structs AND in the OpenAPI schema, and resolve to the detector's own maximum (DiffractionExperiment::GetDetectorMaxQ_ recipA). Adaptive detection reads a pixel's ring from the azimuthal bins, so a pixel outside that q range could never be strong - the integration range silently bounded what detection could see, regardless of the requested resolution limit. Regenerated the C++ and TypeScript clients; the viewer and the web frontend each gained a "to detector edge" switch. Detection defaults are now per workflow (measured, not assumed) - Stills: adaptive detection, min-pix chosen per image, no resolution clipping. - Rotation: fixed-threshold finder, min-pix 2, 1.5 A limit. On a 33-crystal rotation battery, adaptive detection helped four hard crystals but deterministically broke three (a lost space group, a halved indexing rate, a collapsed merge), and the detector-edge limit cost indexing on a strong rotation set (100.0 -> 96.8%). Each is still overridable by its flag, and --no-adaptive-spots is new. Indexer seed escalation - Stop escalating once a seed's lattice explains >= 90% of the seed spots. Previously any frame with >= 80 spots always paid three indexer calls, online broker included. Merge-consistency filter - --min-image-cc gated on a per-image CC computed BEFORE the stills partiality post-refinement and never refreshed; the refiner now recomputes it, so the reported CC describes the data that are actually merged. - Replaced the per-call cc_mask argument with one MergeOnTheFly flag, so the merge, the error model and MergeStats can no longer disagree about which images are in (the --scale path merged unfiltered while its statistics were filtered). Per-image B-factor refinement (-B) removed - Measured on four serial-stills datasets: it is a no-op where the per-image fit is well conditioned and actively harmful where it is not (CC1/2 -8.1, R_meas +23.2 on the weakest large-cell set, whose fits hit their [-50, 200] bounds on 14-25% of images). It had also been silently DISCARDED since the partiality post-refinement landed - reported but not applied. Rather than fix and keep a knob with no demonstrated benefit, the flag and the whole image_scale_b_factor chain are gone: setting, scaling fit, message field, CBOR, HDF5 write and read-back, per-image plot, OpenAPI enum, viewer column and checkbox, docs. ScaleOnTheFly no longer needs Ceres at all - the fit is a linear IRLS. (The Wilson per-image b_factor is a different quantity and stays.) Stills partiality width now fits both of its components - sigma^2 = gamma0^2 + (gamma_e*d*)^2 instead of a purely angular gamma_e*d* with gamma0 pinned to 0. Fitted per crystal by least squares of dist_ewald^2 on d*^2. The angular-only width is fitted over a d*^2-dense population, so it was pinned by the high-resolution edge and collapsed at low d*: median partiality 0.008 beyond 13 A for reflections that were plainly recorded, 55% of them under the merge's partiality floor, and the survivors divided by those values - which inflated the merged low-resolution intensity scale 3.6x (~ +9 A^2 of apparent B). Measured on 5000 stills: the ramp flattens to 0.89x, no observation is dropped any more (701750 -> 716811), shell-mean CC1/2 and R-free improve slightly. Note CC1/2, R_meas, completeness and a B-refining R-free are all blind to that ramp, which is why it survived earlier validation; the cost is high-resolution R_meas (98.5 -> 101.9 shell-averaged). Removed dead code from add-then-remove churn - Prediction-time "still partiality" (unreachable: no setter), the phantom IndexingSettings::min_indexed_spot_fraction knob (getter, no setter - now the constant it always was), StillsPartialityRefine's caller-less Settings constructor and its reference to a long-gone env var, ProcessImage's unread bool return, an unused include, and a dead viewer overlay hook. Also - Viewer: the magnifier compared a QImage with itself, so its scene rect was set once ever and it could not pan into a larger dataset; the hover tail timer could fire after leaveEvent and resurrect the resolution readout outside the image. - update_version.sh regenerated the frontend lock file BEFORE bumping the version (every release shipped an off-by-one lock), and did git rm/git add on a path that has not existed since the client moved to src/client - with no set -e, both failed silently. - fpga/pcie_driver/postinstall.sh tested "[ ! occurrences > 0 ]", which is a redirect, not a test, so dkms add never ran. - Unit tests for the adaptive-threshold host functions, which had none. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com> |
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a8c1006c49 |
Choose min-pix-per-spot adaptively per image for serial-stills indexing
For stills indexing the minimum-pixels-per-spot filter is now chosen per image instead of being fixed: the frame is indexed at min-pix 3/2/1 and the setting that maximises indexed-spot count weighted by indexed fraction (n_indexed^2 / n_total) is kept, then integrated once at that min-pix. The fraction factor keeps a smaller min-pix's extra spots only when the lattice actually explains them, so strong frames retain their real weak spots (extending resolution) while noise-flooded frames stay strict. The mode is selected by the presence of --min-pix-per-spot, now optional (SpotFindingSettings::min_pix_per_spot is std::optional<int64_t>): omit it for the adaptive per-image path, give a value to force a fixed min-pix. It applies only to the stills indexing path -- rotation indexing builds one global lattice and keeps a fixed min-pix, and the online receiver and the FPGA host path always carry a concrete value, so neither changes. IndexAndRefine::ProcessImage now returns whether the frame indexed, to drive the per-image selection. Exposed in the jfjoch_viewer spot-finding settings (adaptive-threshold and adaptive-min-pix checkboxes, each greying out the control it overrides); the broker uses neither. Validated on the full rotation regression battery (no regression) and the whole serial-stills target battery at full image count. Co-Authored-By: Claude Opus 4.8 <noreply@anthropic.com> |
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9fdeed282a |
Add fused GPU adaptive spot finder (azint + spot finding in one pass)
AdaptiveSpotFinderGPU does the per-resolution-ring reduction once on the GPU and drives both products from it: the azimuthal-integration profile (corrected space) and the self-calibrating adaptive spot-detection threshold (raw counts). This replaces the separate GPU azint pass and the host-side adaptive spot finder that runs on the GPU path today. On a ~4.5 MP detector it does both jobs in ~1 ms/frame versus ~40 ms for the CPU adaptive finder (~42x), with an identical spot list and azimuthal profile. The per-ring threshold math (Poisson tail + read-floored Gaussian, operating point from the false-pixels-per-frame knob) is factored into AdaptiveThreshold.h so the CPU and GPU finders share one source of truth and cannot drift. Wired opt-in via a MXAnalysisWithoutFPGA constructor flag, default on for the rugnux offline path and the interactive viewer, off for the online receiver (so the broker path is unchanged). When on, Analyze() skips the separate azint pass and lifts the profile from the fused engine. The viewer gains an "Adaptive threshold" checkbox that greys out the signal/noise and photon-count sliders (the adaptive finder uses neither). Dedicated tests exercise both products (spot-finding parity vs the CPU finder, azimuthal profile vs a standalone GPU azint) plus a speed benchmark. Validated end-to-end on lysozyme serial stills: fused == CPU-adaptive index rate and merge stats. Docs: new section 3.2 in docs/CPU_DATA_ANALYSIS.md. Co-Authored-By: Claude Opus 4.8 <noreply@anthropic.com> |
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014e43a4c9 |
Remove non-helping stills merge/scaling knobs
Trims three opt-in stills parameters that did not improve data quality on the external-reference (PDB R-free) battery and only added code: - --partiality-uncertainty: the (1-p)/p merge-sigma term was null on all four serial-stills datasets of the battery vs their reference structures (and neutral-to-harmful at higher coefficients); removed the flag, setting and CorrectedSigma term. - --stills-modulation: the detector-plane flat-field surface was net-negative on flooded data; removed the flag, setting and MergeOnTheFly::RefineModulation (the rotation modulation in RotationScaleMerge is unaffected). - --min-indexed-fraction: every value other than the 0.20 default collapsed CC1/2; removed the override flag/setter, keeping the fixed 0.20 acceptance floor. Default behaviour is unchanged (all three were off / at their default). Co-Authored-By: Claude Opus 4.8 <noreply@anthropic.com> |
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20bbcb1cd3 |
Remove --soft-weight and --local-snr spot-finder options
Both were opt-in adaptive-spot refinements that did not help. Soft per-spot weighting was index-rate neutral across the battery (re-ranking only bites when spots exceed the max-spot cap, which weak serial data does not reach). The local-SNR gate was neutral on index rate and degraded merged CC1/2 on flooded XFEL data. Drops the flags, ApplyWeights/FilterByLocalSNR, the per-spot weight field, and the by-weight FilterSpotsByCount branch (now strongest-first only). --adaptive-spots itself is unchanged. Co-Authored-By: Claude Opus 4.8 <noreply@anthropic.com> |
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f72b4484e2 |
Remove dead per-crystal deltaCChalf rejection
Drops the --reject-delta-cchalf flag and MergeOnTheFly::DeltaCChalfReject. The CLI value was parsed but never consumed (the method had no call site), so the flag was already a no-op. Wiring it up and testing against an external reference structure showed it is confirmation bias: on a spurious-crystal flood it raised internal CC1/2 while CCref (correlation to the true structure) fell, and it never improved R_meas. The merge weights are already correct; per-crystal merge-side rejection has no genuine lever here. Co-Authored-By: Claude Opus 4.8 <noreply@anthropic.com> |
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ecf79af018 |
Remove threshold-free persistence spot-detection variant
Drops --persistence-spots and AdaptiveSpotFinderCPU::RunPersistence (the 0-D
topological-persistence detector added in
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ca7cbe206a |
Add opt-in local-SNR spot gate and acceptance-fraction knob (serial stills)
Two opt-in tools for weak serial-stills tuning; both default-off, so the default pipeline is bit-identical (verified: a serial-stills reference run reproduces HEAD's 7.85% indexing rate exactly). --local-snr <sigma> (AdaptiveSpotFinderCPU::FilterByLocalSNR): after the loose per-ring adaptive threshold builds connected-component spots, drop any spot that does not stand this many sigmas above its OWN LOCAL background (robust median/MAD of a square annulus), not just the azimuthal ring mean. On structured-background (XFEL) frames the ring mean underestimates the local diffuse level in some sectors, so the ring threshold floods; a real Bragg peak still stands many local sigmas proud. Validated on XFEL stills to separate real peaks from flood at the pixel level (real median local-SNR ~70 vs flood ~2.6; SNR>=5 keeps ~99.8% of real peaks, ~14% of flood). GPU-portable (a per-spot local reduction). NOTE: on the current serial-stills battery it is index-rate/CC1/2 neutral -- the flood that survives as CC clusters overlaps weak-real spots, and only lattice-fit separates those -- but it is the correct tool for genuinely floody data (ice/jet/loosened detector) and the right substrate for the online FPGA path. --min-indexed-fraction <f>: exposes the previously hardcoded 0.20 minimum indexed-spot fraction (AnalyzeIndexing) as a per-run setting. Lowering it admits weaker/sparser crystals; on flooded XFEL data the extra lattices are spurious (pair with --min-image-cc to gate them), on clean synchrotron data there are no marginal frames so it is a no-op -- useful as a gating-experiment primitive. Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com> |
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17eed80ff9 |
Seed still indexing with the strongest spots; refine with all
On flooded or noisy still frames (weakly-diffracting detectors, XFEL background, ice) the full spot list derails the known-cell indexer: its many spurious peaks compete with the true reflections for the search, so genuinely diffracting frames fail to index. Seed the indexer with a few spot-count subsets (30 / 80 / all) and keep the lattice that explains the largest FRACTION of its own seed -- a lean, clean seed that a good lattice indexes almost fully beats a flooded seed it fits only in small part. This auto-selects a lean seed on noisy frames and the full seed where the extra spots are real signal, with no per-dataset setting. Geometry refinement and integration still use the full spot list (the orientation refiner filters spots by lattice match, so the flood is ignored while high-resolution spots are kept), so resolution is preserved. Costs at most ~3 indexer calls per frame, only on frames that do not index on the first, lean seed. Lifts the indexed-crystal yield on mildly-flooded synchrotron serial data with no regression elsewhere. Stills only; the rotation indexing path is unaffected. Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com> |
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7c5bedfd74 |
Add soft per-spot quality weighting for adaptive spot detection
Add --soft-weight (implies --adaptive-spots): give every detected spot a
continuous quality weight in (0,1] and keep the highest-weight spots rather than
the brightest, so a deliberately loose detector self-cleans -- bright ice / salt
/ jet blobs and single-pixel noise no longer evict faint clean Bragg spots from
the max-spots cut.
The weight is a product of dimensionless gates (AdaptiveSpotFinderCPU::ApplyWeights,
computed against the per-ring background the adaptive finder already builds): a
logistic ramp in the spot's SNR and a soft size band (rises from one pixel,
plateaus, falls for oversized ice/salt/streak blobs). It carries on
DiffractionSpot -> SpotToSave and is consumed by FilterSpotsByCount, which ranks
by {non-ice, weight, intensity} when requested and by intensity otherwise, so the
classic and FPGA paths are unchanged.
Honest result: on the serial-stills battery this is index-rate-NEUTRAL. The
weighted ranking only changes the outcome when the spot count exceeds the
max-spots cap and the weight disagrees with intensity in a way that affects
indexing; the adaptive detectors already produce clean spot lists and the weak
sets sit under the cap, so re-ranking is a wash there (and a wash, not a
regression, on the one set that floods). Its intended benefit -- robustness to
ice/jet-contaminated frames and to a loosened detector -- is not exercised by
this battery; kept opt-in as the substrate for that.
Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com>
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6de03bc443 |
Add threshold-free persistence variant of adaptive spot detection
Add --persistence-spots, a second parameter-free detector alongside --adaptive-spots. Instead of a hard per-ring threshold it builds the noise-normalised image z = (I - ring_mean) / sqrt(ring_sigma^2 + read^2) (same per-ring background as the hard variant) and scores every intensity maximum by its 0-D topological persistence: sweeping the height from high to low, each maximum is born and, when its basin meets a taller one at a saddle, dies with persistence = birth - saddle, in sigma. A lone noise spike merges into the background almost immediately (persistence ~1 sigma); a real peak stands many sigma proud. Emitting maxima whose persistence clears the same z(E) significance bar needs no photon threshold and no min-pix, and it deblends touching peaks (each keeps its own maximum). Implemented with the same union-find idiom as the connected-component labeller. On serial stills this auto-adapts with no per-dataset tuning like --adaptive-spots, finding fewer but cleaner (deblended) spots; the hard-threshold variant remains more sensitive on the very weakest data. Both share the per-ring background and read-noise floor. comp_of is allocated lazily so the default and hard-adaptive paths pay nothing. Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com> |
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9a8c946555 |
Add self-calibrating adaptive spot detection for offline stills
The offline CPU spot finder marks a pixel strong when it clears a fixed photon
count AND a local-window SNR. The fixed photon floor forces per-dataset tuning:
its sweet spot tracks the background level (weak sets want a low threshold,
strong or high-background sets a high one) and the usable window is narrow, so
users hand-tune --spot-threshold/--spot-sigma per dataset.
Add an opt-in --adaptive-spots mode (AdaptiveSpotFinderCPU) that replaces the
fixed floor with a per-resolution-ring threshold derived from each image's own
noise. Per ring it computes a peak-excluded background mean and sigma (one plain
pass + two sigma-clip passes over the assembled photon image, binned by the
azimuthal-integration ring index) and sets
thr = max( PoissonTail(mean, p), mean + z * sqrt(sigma^2 + read^2) )
with p = false_pixels_per_frame / n_pixels the single portable knob (default
100) and z = Phi^-1(1 - p). The Poisson arm is the correct significance where
the background is countable (it carries the sqrt(mean) shot noise, so a bright
low-resolution ring gets a high threshold); the read-noise-floored Gaussian arm
keeps the threshold physical where the background vanishes (empty high-resolution
rings), without which those rings flood. read is a detector-level constant, not
a per-dataset knob. Both arms are needed: Poisson alone floods near-zero
background, Gaussian alone drops the shot-noise term and under-thresholds bright
rings.
One --adaptive-spots setting then adapts across a wide range of serial datasets
with no per-dataset threshold, matching or beating hand-tuned thresholds and the
peakfinder8/xgandalf reference on both weak large-cell and strong serial data,
with equal merged R-free.
The finder runs on the CPU (offline/viewer path) and reads the host image, which
the GPU pipeline already keeps in sync, so it works in either build. The default
(non-adaptive) path and the online/FPGA path are unchanged.
Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com>
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1a2b0181a5 |
Add physical partiality post-refinement for stills (default on)
Replace the frozen scalar-sigma stills partiality with a physical, refined model. Per crystal, refine an orientation tilt (dpsi_x, dpsi_y) against the running merge and recompute each reflection's partiality analytically from the refined geometry (angular Ewald-proximity model, sigma(d*) = gamma_e*d*), with the per-crystal scale G profiled out by the existing robust IRLS - no re-integration. A soft Gaussian prior on dpsi tames weak-data overfit while staying inert on strong data. The merge <-> refine loop iterates a few times. This is now the stills default via ScalingSettings::stills_partiality_refine (on). A single opt-out flag `--simple-stills` reverts to treating every reflection as a full (p=1, single pass). Retires the experimental `--still-partiality` flag. The viewer gains a "Partiality post-refinement (stills)" checkbox in Scaling settings. Validated (integrate-once / --scale): CC1/2 and R_meas both improve on three monochromatic serial-stills datasets (+2.8 / -10, +5.6 / -3.4, +2.1 / -4); neutral on a pink-beam DMM set (already-full reflections); R-free/R-work down vs a fixed model; competitive with CrystFEL partialator on matched frames. Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com> |
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cbc6a85157 |
Debias stills merge with expected-variance weighting
The serial-stills merge (MergeOnTheFly::CorrectedSigma) weighted each observation by 1/sigma^2 using the observation's OWN sigma. Below ~1 photon the Poisson signal part of that sigma correlates with the observation's up/down fluctuation, so the inverse-variance mean is biased low: an up-fluctuated observation acquires a larger sigma and is over-downweighted. The rotation combine (RotationScaleMerge:: process_rawrun) already avoids this by rebuilding the signal variance at the pooled estimate; the stills path did not. Decompose each observation's variance into a background/read part (kept per-observation) and a Poisson signal part, and rebuild the signal part at the reflection's expected <I>. Bit-identical when an observation sits at its reflection mean; only weak-shell weights move. Now default on, so the stills path matches the rotation path; --no-expected-variance-merge restores the old observed-sigma weighting. Validated by paired refinement (phenix, 5 free-set seeds, byte-identical free flags across arms): R-free-neutral on strong lysozyme and lower R-free on weak serial-stills data checked against an independent deposited model (6/6 seeds). The CC1/2 dip on strong data reflects precision, not accuracy. Applies to both offline rugnux and the online broker stills merge. Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com> |
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c52886c8ff |
Guard degenerate asymptotic-ISa fit on low-multiplicity data
On very-low-multiplicity data (e.g. EP_cs_01-24, mult ~1.4) the merge has too few symmetry equivalents to measure the asymptotic I/sigma: both the (a, b) error-model fit and the per-group strong-reflection scatter collapse toward zero, so 1/error_model_b_asymptotic either explodes to an impossibly high ISa (tiny positive b) or is left as 0. Real macromolecular data does not exceed ISa ~50, so clamp the reported asymptote at a generous cap (ISa 100) and treat anything past it as unmeasured (result.isa undetermined) rather than emitting a spurious extreme. No-op for all well-measured data (b_asy well above the cap). Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com> |
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81dbf9a385 |
Fix empty spot-plot and resolution percentile in SpotAnalyze
GenerateSpotPlot iterated msg.spots, but SpotAnalyze called it before assigning output.spots. In the online path the DataMessage is fresh per frame, so the plot was built from an empty list and spot_plot_intensity / spot_plot_count came out all zeros. Pass the finished spots vector explicitly instead of relying on the field being set: the live path passes the full pre-truncation list, the HDF5 read-back path passes message.spots. GetResolution scaled the 5th-percentile index by spots.size() (which includes ice-ring spots) while indexing the ice-filtered resolutions vector, biasing the estimate and reading out of bounds on ice-heavy frames. Index by resolutions.size() instead. Co-Authored-By: Claude Opus 4.8 (1M context) <noreply@anthropic.com> |
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67dca388bd |
v1.0.0-rc.160 (#70)
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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: Add `--model model.pdb` - score the merged data against an atomic model and compute initial maps. It reports R-work/R-free (scaling the model to the observed amplitudes with an overall scale, an anisotropic B and a flat bulk solvent - the standard few-parameter model, so a batch of maps stays directly comparable) and writes 2Fo-Fc / Fo-Fc electron-density maps (CCP4) plus a map-coefficient MTZ. The structure itself is not refined; the model is only re-fractionalised into the data cell. * rugnux: The merged reflection output now carries French-Wilson amplitudes (|F| and its sigma) next to the intensities - MTZ `F`/`SIGF`, mmCIF `_refln.F_meas_au`, and the text HKL - computed with the correct centric/acentric Wilson prior and epsilon multiplicity, so a downstream program (e.g. phenix.refine) can refine against amplitudes. The intensity columns are unchanged. * rugnux: R-free test-set flags are now assigned deterministically and consistently across symmetry - a Bijvoet pair I(+)/I(-) is never split between the work and free sets, and the assignment is a reproducible per-hkl hash that depends only on the reflection index, so every dataset of one crystal form gets the same ~5% free set (what a multi-dataset campaign such as PanDDA needs). On small data the fraction is floored so the test set stays large enough for a stable R-free (~500 reflections, capped at 10%); it stays flat at 5% on ordinary data. When a reference MTZ carries a `FreeR_flag` column its test set is imported instead, letting a whole campaign inherit one shared free set. * rugnux: A reference MTZ (`--reference-mtz`) can now fix the space group and cell for rotation data too (previously rejected), without being used to scale - the rotation merge stays self-consistent. When the crystal has an indexing (merohedral) ambiguity - a lattice symmetry higher than its Laue symmetry, e.g. P3/P4/P6/C2 - the reference also resolves it: each candidate reindexing (identity plus the twin-law cosets of the metric symmetry) is scored by its intensity correlation against the reference and the data are re-merged in the best-correlating one. This is a metric-preserving relabelling of hkl (the cell is unchanged) and a no-op for a holohedral crystal such as lysozyme. * rugnux: `--model` validation now aligns the data to the model before scoring - the observed reflections are reindexed into the model's enantiomorph when the two differ only by hand (indistinguishable from merged intensities). A merohedral indexing ambiguity is resolved against the reference MTZ when one is given (so a whole campaign shares one indexing convention); only with a model and no reference does validation fall back to fitting each candidate reindexing and keeping the lowest R-free. * rugnux: De-novo symmetry - recover a genuine high-symmetry group whose data are imperfectly scaled. Such a merge's within-orbit chi² lands just past the self-consistency bound (each real symmetry step adds a little systematic scatter), right where a merohedral twin also lands, so the chi² ratio alone cannot separate them. The candidate is now rescued when the extra intensity-proportional systematic error it invokes stays small relative to the confirmed subgroup - a genuine symmetry step gains multiplicity without inflating the merge error model's b, whereas a twin forces non-equivalent reflections together and b balloons. Fixes cubic insulin (I23 instead of I222) with no change to any other crystal in the test battery, including the twins that must stay in their lower symmetry. * Docs: Document the French-Wilson amplitude estimation, R-free flagging, reference-based space-group/ambiguity resolution, and model-based validation/maps in CPU_DATA_ANALYSIS.md. * Frontend: The status-bar pill now shows a progress bar during detector calibration (previously only during measurement), and the calibration state and its button are labelled "Calibration"/"CALIBRATE" (the internal `Pedestal` state name is unchanged for back-compatibility).Reviewed-on: #70 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> |
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dd0bffb283 |
v1.0.0-rc.159 (#69)
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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: Add `--model model.pdb` - score the merged data against an atomic model and compute initial maps. It reports R-work/R-free (scaling the model to the observed amplitudes with an overall scale, an anisotropic B and a flat bulk solvent - the standard few-parameter model, so a batch of maps stays directly comparable) and writes 2Fo-Fc / Fo-Fc electron-density maps (CCP4) plus a map-coefficient MTZ. The structure itself is not refined; the model is only re-fractionalised into the data cell. * rugnux: The merged reflection output now carries French-Wilson amplitudes (|F| and its sigma) next to the intensities - MTZ `F`/`SIGF`, mmCIF `_refln.F_meas_au`, and the text HKL - computed with the correct centric/acentric Wilson prior and epsilon multiplicity, so a downstream program (e.g. phenix.refine) can refine against amplitudes. The intensity columns are unchanged. * rugnux: R-free test-set flags are now assigned deterministically and consistently across symmetry - a Bijvoet pair I(+)/I(-) is never split between the work and free sets, and the assignment is a reproducible per-hkl hash that depends only on the reflection index, so every dataset of one crystal form gets the same ~5% free set (what a multi-dataset campaign such as PanDDA needs). On small data the fraction is floored so the test set stays large enough for a stable R-free (~500 reflections, capped at 10%); it stays flat at 5% on ordinary data. When a reference MTZ carries a `FreeR_flag` column its test set is imported instead, letting a whole campaign inherit one shared free set. * rugnux: A reference MTZ (`--reference-mtz`) can now fix the space group and cell for rotation data too (previously rejected), without being used to scale - the rotation merge stays self-consistent. When the crystal has an indexing (merohedral) ambiguity - a lattice symmetry higher than its Laue symmetry, e.g. P3/P4/P6/C2 - the reference also resolves it: each candidate reindexing (identity plus the twin-law cosets of the metric symmetry) is scored by its intensity correlation against the reference and the data are re-merged in the best-correlating one. This is a metric-preserving relabelling of hkl (the cell is unchanged) and a no-op for a holohedral crystal such as lysozyme. * rugnux: `--model` validation now aligns the data to the model before scoring - the observed reflections are reindexed into the model's enantiomorph when the two differ only by hand (indistinguishable from merged intensities). A merohedral indexing ambiguity is resolved against the reference MTZ when one is given (so a whole campaign shares one indexing convention); only with a model and no reference does validation fall back to fitting each candidate reindexing and keeping the lowest R-free. * rugnux: De-novo symmetry - recover a genuine high-symmetry group whose data are imperfectly scaled. Such a merge's within-orbit chi² lands just past the self-consistency bound (each real symmetry step adds a little systematic scatter), right where a merohedral twin also lands, so the chi² ratio alone cannot separate them. The candidate is now rescued when the extra intensity-proportional systematic error it invokes stays small relative to the confirmed subgroup - a genuine symmetry step gains multiplicity without inflating the merge error model's b, whereas a twin forces non-equivalent reflections together and b balloons. Fixes cubic insulin (I23 instead of I222) with no change to any other crystal in the test battery, including the twins that must stay in their lower symmetry. * Docs: Document the French-Wilson amplitude estimation, R-free flagging, reference-based space-group/ambiguity resolution, and model-based validation/maps in CPU_DATA_ANALYSIS.md. * Frontend: The status-bar pill now shows a progress bar during detector calibration (previously only during measurement), and the calibration state and its button are labelled "Calibration"/"CALIBRATE" (the internal `Pedestal` state name is unchanged for back-compatibility).Reviewed-on: #69 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> |
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451310f43d |
v1.0.0-rc.158 (#68)
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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. * Analysis: The azimuthal-integration solid-angle correction now follows the incidence angle to the detector normal (`cos^3` of that angle) instead of `cos^3(2*theta)`, so it is correct for a tilted detector and matches PyFAI `solidAngleArray` and MAX IV azint (unchanged for an untilted detector). Crystal geometry refinement (`XtalOptimizer`) no longer silently ignores an imported PONI `rot3` (rotation about the beam): it is applied as a fixed rotation in the residual so refinement stays consistent with the rest of the pipeline. Polarization and azimuthal binning already honoured `rot3` through the full PONI rotation. * jfjoch_viewer: Open datasets on the WSL2/UNC filesystem (paths starting `\\`); write processing outputs next to the input file, with a Browse button and independent `_process.h5` / merged `.mtz`/`.cif` toggles; and show the determined space group in the merge-statistics window. * rugnux: Accept an absolute `-o` output prefix in offline processing. * Packaging: The self-contained Linux viewer `.tgz` now bundles cuFFT, so it runs without a system CUDA toolkit (`.deb`/`.rpm` are unchanged, distro-managed). * Docs: Bring the analysis references up to date with the code. `docs/CPU_DATA_ANALYSIS.md` now reflects the unified profile-fit Bragg integration engine, multi-lattice indexing, azimuthal phi binning, the radial parallax/bandwidth profile with sub-pixel centring, the rot3d capture-fraction handling and the automatic CC1/2 resolution cutoff, and drops the descriptions of features that were never implemented (French-Wilson amplitudes, the still excitation-error partiality model); `docs/RUGNUX.md` documents the new `--resolution-cutoff`/`--resolution-cc-target`/`--resolution-shells`, `--min-captured-fraction`, `--mosaicity`, `--reference-column`, the azimuthal correction toggles and the geometry-override options, and corrects the `-N` default. The outdated in-source design notes (ICE_RING_DETECTION, BRAGG_INTEGRATION_ENGINE, NEXTGEN_INTEGRATOR) are removed.Reviewed-on: #68 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> |
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54c0100e8e |
v1.0.0-rc.157 (#67)
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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: Rebrand the offline data-processing subsystem as `rugnux` and consolidate all offline analysis into the single `rugnux` binary - `jfjoch_process` is now `rugnux`, the former `jfjoch_azint` is now `rugnux --azint-only`, and `jfjoch_scale` is now `rugnux --scale` (see the new docs/NAMING.md and docs/RUGNUX.md). Scaling and merging are on by default for rotation and stills (`--no-merge` disables them), replacing the previous opt-in `-M, --scale-merge`. * rugnux: CLI fixes - default `-N` to all hardware threads, parse numeric option arguments strictly (reject non-numeric or trailing input instead of silently yielding 0), require `--wavelength > 0`, and correct the reproduced command line and `--scale` reference-cell handling. * rugnux: De-novo space-group improvements - recover genuine high symmetry and centred Bravais lattices from intensities, add an automatic CC1/2 high-resolution cutoff, and report L-test twinning statistics. * rugnux: Index weakly-diffracting low-resolution rotation data that previously failed (e.g. F-cubic crystals that diffract only to ~4 A on a detector reaching ~1.5 A). The per-frame indexing gate now measures the indexed fraction only within the resolution range the lattice actually diffracts to, so the many sub-diffraction ice/noise spots no longer make the fraction floor unreachable; the two-pass first pass tries several image-sampling schemes (spread across the whole rotation vs a consecutive wedge whose native stride keeps a reflection's rocking curve continuous, letting the FFT resolve a long axis) and keeps the one that indexes the most frames; and the de-novo space-group search no longer discards all reflections (and crashes) when every resolution shell falls below <I/sigma> = 1. * rugnux: Lower the low-resolution R-meas for strongly-diffracting rotation data - drop edge-of-sweep truncated fulls whose rocking curve was captured below `--min-captured-fraction` (default 0.7 for rotation), and report R-meas only over the observations kept by outlier rejection (matching XDS). The 0.7 default also strips the partiality-extrapolated fulls that dominate the intensity second moment on weakly-diffracting crystals, so the de-novo space-group search is no longer starved by the error-model I/sigma floor and recovers the correct symmetry (e.g. the F-cubic Benas crystals: Benas_3 -> F432, Benas_7 -> P6122, instead of P4/P1); on the reference battery every other crystal keeps its space group. * rugnux: Write the refined geometry (beam, tilt, axis) to _process.h5 and place non-standard mmCIF items under a reserved `jfjoch` prefix. * jfjoch_broker: Ordinary acquisition failures (receiver/writer/analysis problems, missed packets, writer disconnect) now return to the Idle state with an Error-severity message, so a run can be retried without an expensive re-initialisation; only failures that leave the detector in an undefined state (new JFJochCriticalException, e.g. PCIe/FPGA faults) go to the Error state and force re-initialisation. * jfjoch_broker: A synchronous /start now reports its failure to the HTTP caller instead of returning HTTP 200, and an incomplete or truncated dataset (missing packets, writer disconnect) is reported as an error rather than a "reduce frame rate" warning. * jfjoch_broker: Drop uncollected placeholder rows (number = -1) from the scan_result REST endpoint. * jfjoch_broker: Fix the inverted per-image compression ratio reported by the Lite receiver (was compressed/uncompressed instead of uncompressed/compressed). * jfjoch_broker: Bragg integration adds a quantization-noise variance floor with a box-sum fallback, and treats the type-maximum marker as an invalid pixel for unsigned image types. * jfjoch_writer: Detect file-overwrite conflicts at start for back-channel transports, and reset the writer when end-of-collection finalisation fails. * jfjoch_viewer: Preview overlays follow the geometry (resolution/ROI arcs, true beam centre, predictions, coral secondary-lattice spots, legend), add save-as-JPEG, and fix an HTTP live-follow memory leak. * Frontend: Improved aesthetics and usability, and added in-browser pixel-mask and JUNGFRAU-pedestal visualisation. * CI: Name the Windows installer jfjoch-viewer-* instead of jfjoch-*.Reviewed-on: #67 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> |
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d6389e12da |
v1.0.0-rc.156 (#66)
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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. * jfjoch_process: Major rotation (rot3d) data processing overhaul - robust profile-fit integration, Cauchy-loss scaling with optional absorption surface, de-novo indexing and space-group/centering determination fixes, and merging statistics + ISa in the mmCIF output. * jfjoch_process: Add EXPERIMENTAL ice-ring detection (--detect-ice-rings) that excludes ice reflections from scaling. * Compression: Add BSHUF_ZSTD_RLE_HUFF, make compression size-aware (drop frames that don't fit rather than aborting), and add the jfjoch_recompress tool. * jfjoch_viewer: Report "Multiple lattices detected" and grey out "Analyze dataset" on a live connection. * jfjoch_broker: Write smargon chi/phi goniometer positions to NXmx; read sensor thickness/material from HDF5 metadata. * CI: Build Windows (CUDA and non-CUDA) installers.Reviewed-on: #66 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> |
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54c667190f |
v1.0.0-rc.155 (#65)
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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. * jfjoch_process: Remove pixelrefine option (replaced with ProfileIntegrate2D) * jfjoch_viewer: Some graphical improvements. * jfjoch_viewer: Simplify und unify data analysis settings. * jfjoch_writer: Add TCP keepalive to increase robustness if jfjoch_broker "dies" in the middle of data acquisition. Reviewed-on: #65 |
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75e401f0e5 |
v1.0.0-rc.153 (#63)
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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. * jfjoch_broker: Add EXPERIMENTAL pixelrefine mode for image processing * jfjoch_broker: Allow to load user mask from 8-bit and 16-bit TIFF files * jfjoch_broker: Add ROI calculation in non-FPGA workflow * jfjoch_broker: Fixes to TCP image pusher * jfjoch_broker: Remove NUMA bindings * jfjoch_broker: Improvements to indexing * jfjoch_broker: For PSI EIGER, trimming energies are taken from the detector configuration (now compulsory) instead of hardcoded values * jfjoch_writer: Save ROI definitions and the per-pixel ROI bitmap in the master file; azimuthal ROIs support phi (angular) sectors * jfjoch_viewer: Major redesign with dockable panels and saved layouts, plus on-canvas creation/move/resize of box, circle and azimuthal ROIs * jfjoch_viewer: Run jfjoch_process reprocessing jobs from inside the GUI and overlay per-run results Reviewed-on: #63 |
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90e804acd7 |
v1.0.0-rc.150 (#60)
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* jfjoch_broker: When in FPGA workflow (with PSI detectors) azimuthal integration might be forced to CPU - this will require more computational power, but it enables more integration bins and reports standard deviation of each bin. * jfjoch_broker: Raise error if one is in FPGA flow and there are too many azimuthal integration bins. Reviewed-on: #60 |
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cc3eb8352c |
v1.0.0-rc.148 (#58)
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This is an UNSTABLE release. The release has significant modifications for data processing - in case of troubles go back to 1.0.0-rc.144. * jfjoch_broker: Improve azimuthal integration (add <I^2> calculation) * jfjoch_broker: Fixes around indexing, aiming to handle multi-lattice crystals (work in progress, it is not fully integrated) * jfjoch_writer: Save mean(I), stddev(I), and count(I) for each azimuthal bin Reviewed-on: #58 |
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75de40f52b |
v1.0.0-rc.147 (#57)
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This is an UNSTABLE release. The release has significant modifications for data processing - in case of troubles go back to 1.0.0-rc.144. * jfjoch_viewer: Add reciprocal space viewer * jfjoch_process: Two pass algorithm that does spot finding/indexing + integration of full dataset * jfjoch_process: Improve logic for rotation indexer, to make execution more deterministic (still work in progress) Reviewed-on: #57 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> Co-committed-by: Filip Leonarski <filip.leonarski@psi.ch> |
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fc68a9baed |
v1.0.0-rc.146 (#56)
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This is an UNSTABLE release. The release has significant modifications for data processing - in case of troubles go back to 1.0.0-rc.144. jfjoch_process: Generate a dedicated file (_process.h5), which can be used as a replacement for the _master.h5 file for a reanalyzed dataset. jfjoch_process: Improve the performance of scaling and merging, implement on the fly scaling. jfjoch_writer: All final data analysis results are repopulated in the _master.h5 file. jfjoch_scale: Dedicated tool for rescaling/merging existing data. jfjoch_viewer: Fix bugs where pixel labels where displayed on a wrong pixel. WARNING! Scaling and merging are experimental at the moment, and may not provide reasonable results for the time being. Reviewed-on: #56 |
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87fde1b32e |
v1.0.0-rc.142 (#52)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * Support for newer CUDA architectures (notably Blackwell); minimum CUDA version 12.8 * Minor changes to jfjoch_process, jfjoch_fpga_test and jfjoch_lite_perf_test to make them more consistent Reviewed-on: #52 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> Co-committed-by: Filip Leonarski <filip.leonarski@psi.ch> |
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d760b12a18 |
v1.0.0-rc.141 (#51)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * jfjoch_broker: Azimuthal integration mapping is generated with parallel computations, significantly reducing setup times * frontend: Fix selection of FFTW in indexing settings Reviewed-on: #51 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> Co-committed-by: Filip Leonarski <filip.leonarski@psi.ch> |
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239a441ee6 |
v1.0.0-rc.140 (#50)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * jfjoch_broker: For DECTRIS detectors, ZeroMQ link is persistent, to save time for establishing new connection * jfjoch_broker: Minor bug fixes for rare conditions Reviewed-on: #50 |
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4878318c27 |
v1.0.0-rc.139 (#49)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * jfjoch_broker: Further reduce startup time for DECTRIS detectors by selectively modifying SIMPLON parameters on `/start` * jfjoch_broker: Further reduce startup time for DECTRIS detectors by not setting beam center and detector distance via SIMPLON API on '/start' * jfjoch_broker: Add an extra message to ZeroMQ puller ready to monitor Lite worklow preparation time * jfjoch_broker: Image buffer configuration is postponed for Lite receiver flow till start message is received * jfjoch_broker: Use nanoseconds internally for frame/image/readout time * jfjoch_broker: Extra messages added for receiver operation (to be removed after debugging finished) * jfojch_broker: Improve profiling of different data analysis steps * jfjoch_broker: Record integration reflection count * jfjoch_broker: Fix bug where ZeroMQ preview frequency was confusing time units (micro vs. milliseconds) * jfjoch_broker: Fix bug where '/wait_till_done' got deadlocked * jfjoch_writer: Fix confusion between NaN and zero in floating-point datasets **Breaking changes**: detector definition is now using nanoseconds to define minimum frame time, minimum count time and readout time. Reviewed-on: #49 |
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230480e390 |
v1.0.0-rc.138 (#48)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132.
jfjoch_broker: Cleanup DECTRIS start-up code to enable a shorter start time
jfjoch_broker: Allow for asynchronous start to allow overlapping detector configuration with other beamline preparations
jfjoch_broker: Goniometer axis name is converted to lowercase
jfjoch_broker: Fix bug, where wrong HTTP error codes were returned
jfjoch_broker: Improve sigma estimation during merging (K. Takaba)
---------
Co-authored-by: takaba_k <kiyofumi.takaba@psi.ch>
Reviewed-on: #48
Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
Co-committed-by: Filip Leonarski <filip.leonarski@psi.ch>
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c981e1b91c |
v1.0.0-rc.137 (#46)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * jfjoch_broker: Better track time for each operation in the processing stack * jfjoch_broker: Rewrite preprocessing of diffraction images in the non-FPGA workflow to better use GPUs (work in progress) * jfjoch_broker: Remove ROI calculation in the non-FPGA workflow (work in progress) * jfjoch_viewer: Toolbar displays image number starting from 1 (instead of 0) Reviewed-on: #46 |
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c1c170112c |
v1.0.0-rc.136 (#45)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * jfjoch_broker: Improve logic regarding indexing architecture and thread pools (work in progress). Reviewed-on: #45 |
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bb9f5c715f |
v1.0.0-rc.135 (#44)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * Multiple small bug fixes scattered across the whole code base. (detected with GPT-5.4) * jfjoch_viewer: Improve image render performance Reviewed-on: #44 Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch> Co-committed-by: Filip Leonarski <filip.leonarski@psi.ch> |
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6133da1377 |
v1.0.0-rc.133
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.132. * jfjoch_broker: Use httplib for HTTP server instead of Pistache * jfjoch_broker: Drop OpenSSL support * jfjoch_broker: Base work for multi-lattice support in the future * Update dependencies to more recent versions (spdlog, HDF5, Catch2, httplib) Reviewed-on: #41 |
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166fcdb68f |
v1.0.0-rc.131 (#39)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.124. * jfjoch_broker: Fix bug in saving JUNGFRAU calibration (pedestal/pedestalRMS) * jfjoch_viewer: Fix calibration (pedestal) images being open flipped * jfjoch_process: Add space group detection (EXPERIMENTAL) Reviewed-on: #39 |
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928789a67c |
v1.0.0-rc.130 (#37)
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This is an UNSTABLE release. The release has significant modifications and bug fixes, if things go wrong, it is better to revert to 1.0.0-rc.124. * jfjoch_broker: Rotation indexer has two retries if failes * jfjoch_broker: Rotation indexer handles small number of rotation images (like test shot) * jfjoch_broker: Integration calculates background mask based on R2 radius * jfjoch_process: HDF5 files are not saved by default Reviewed-on: #37 |