gam 0.3.125

Generalized penalized likelihood engine
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
992
993
994
995
996
997
998
999
1000
1001
1002
1003
1004
1005
1006
1007
1008
1009
1010
1011
1012
1013
1014
1015
1016
1017
1018
1019
1020
1021
1022
1023
1024
1025
1026
1027
1028
1029
1030
1031
1032
1033
1034
1035
1036
1037
1038
1039
1040
1041
1042
1043
1044
1045
1046
1047
1048
1049
1050
1051
1052
1053
1054
1055
1056
1057
1058
1059
1060
1061
1062
1063
1064
1065
1066
1067
1068
1069
1070
1071
1072
1073
1074
1075
1076
1077
1078
1079
1080
1081
1082
1083
1084
1085
1086
1087
1088
1089
1090
1091
1092
1093
1094
1095
1096
1097
1098
1099
1100
1101
1102
1103
1104
1105
1106
1107
1108
1109
1110
1111
1112
1113
1114
1115
1116
1117
1118
1119
1120
1121
1122
1123
1124
1125
1126
1127
1128
1129
1130
1131
1132
1133
1134
1135
1136
1137
1138
1139
1140
1141
1142
1143
1144
1145
1146
1147
1148
1149
1150
1151
1152
1153
1154
1155
1156
1157
1158
1159
1160
1161
1162
1163
//! Streaming scatter-add 2-D smoother: K×K tensor-product cubic B-splines
//! with the EXACT anisotropic biharmonic penalty and REML-selected λ.
//!
//! Basis. Each axis carries K equal-width cells over the data's bounding box
//! `[lo, hi]` with uniform extended knots `t_j = lo + (j−3)·h`, `h = (hi−lo)/K`,
//! giving `m = K+3` cubic B-splines per axis; the tensor product has
//! `p = (K+3)²` coefficients. A point in cell `i` activates exactly the four
//! splines `i..i+3` per axis, hence exactly 4×4 = 16 tensor basis entries per
//! data row.
//!
//! Streaming normal equations. ONE pass over the rows `(x1, x2, y_·, w)`
//! scatter-adds `X'WX` and `X'Wy_d` (any number of response dimensions share
//! the design, the penalty, and one REML λ — the multi-output "one surface
//! smoothness" contract of the ANOVA pair component): O(n·(16² + 16·D)) work,
//! no n×p design is ever materialized. Two tensor bases overlap only when both per-axis indices
//! differ by ≤ 3, so under the row-major coefficient index
//! `g = j1·(K+3) + j2` both `X'WX` and the penalty `S` are banded with
//! half-bandwidth `3(K+3)+3`; they are stored as upper bands — O(K³) numbers.
//!
//! Penalty. The FULL anisotropic biharmonic form for the diagonal metric
//! `A = diag(a1, a2)`,
//!   `J(f) = ∫∫ a1²·f_{x1x1}² + 2·a1·a2·f_{x1x2}² + a2²·f_{x2x2}²  dx1 dx2`,
//! INCLUDING the mixed `f_{x1x2}` term (the axis-wise P-spline difference
//! shortcut drops it), assembled per knot cell by 4-point Gauss–Legendre per
//! axis. Exactness degree arithmetic: on a knot cell every basis function is
//! a single cubic polynomial per axis, so each entry of `S` is a sum over
//! cells of integrands that factorize per axis as one of value·value
//! (degree 3+3 = 6), deriv·deriv (2+2 = 4) or 2nd-deriv·2nd-deriv (1+1 = 2);
//! every channel pairs a low-degree factor on one axis with at worst the
//! degree-6 value·value factor on the other. 4-point Gauss–Legendre is exact
//! through degree 2·4−1 = 7 ≥ 6, so the assembled `S` is the EXACT integral,
//! not a quadrature approximation.
//!
//! Solve and selection. For a trial λ the bands are expanded and
//! `(X'WX + λS)c = X'Wy` is solved by dense Cholesky with the exact
//! log-determinant read off the factor. `p ≤ (32+3)² = 1225`, so the O(p³)
//! factorization costs ≲ 1 Gflop per trial and the retained factor is ≤ 12 MB;
//! K is capped at 32 to keep that sizing contract honest. λ maximizes the
//! profiled-σ² restricted (REML) criterion
//!   `ℓ_R(λ) = −½[ log|X'WX+λS| − r·log λ + (n−3)·log σ̂²(λ) ] + const`,
//! where `r = p−3` is the penalty rank — the null space of `J` is
//! span{1, x1, x2} (the mixed term penalizes `x1·x2`, whose cross derivative
//! is 1 ≠ 0, so it is NOT in the null space), `σ̂²(λ) = (y'Wy − c'X'Wy)/(n−3)`
//! is the profiled scale, and the λ-free additive constants (`log|S|₊` on the
//! row space of S, `Σ log w`, 2π factors) are dropped: differences across λ
//! are exact REML criterion differences. Selection is the same deterministic
//! coarse-grid + golden-section scheme as `spline_scan` — no RNG, same data ⇒
//! same fit.
//!
//! Prediction. `predict(x1, x2)` builds the 16-entry basis row; the mean is
//! its dot with `c` and the variance is the Bayesian posterior
//! `σ̂²·x'(X'WX+λS)⁻¹x` through the retained Cholesky factor. Outside the
//! bounding box the boundary cell's cubic polynomial extends naturally (the
//! cell index clamps, the local coordinate does not).

/// Dimension of the penalty null space: span{1, x1, x2}. The mixed
/// `2·a1·a2·f_{x1x2}²` term excludes `x1·x2` (its cross derivative is 1).
const PENALTY_NULLITY: usize = 3;

/// Deterministic coarse-grid width for the log-λ search.
const LOG_LAMBDA_GRID: usize = 25;
/// Search interval for log λ (natural log), generous on both sides.
const LOG_LAMBDA_LO: f64 = -18.0;
const LOG_LAMBDA_HI: f64 = 18.0;
/// Golden-section refinement tolerance on log λ.
const LOG_LAMBDA_TOL: f64 = 1e-7;
/// Cholesky pivot floor below which the penalized system is declared singular.
const PIVOT_FLOOR: f64 = 1e-300;
/// Dense-Cholesky sizing contract documented in the module header.
const MAX_CELLS_PER_AXIS: usize = 32;

/// 4-point Gauss–Legendre nodes and weights on [−1, 1]. Exact through degree
/// 2·4−1 = 7, which dominates the degree-6 worst per-axis factor of the
/// penalty integrands (see the module header for the degree arithmetic).
const GL4_NODES: [f64; 4] = [
    -0.861_136_311_594_052_6,
    -0.339_981_043_584_856_26,
    0.339_981_043_584_856_26,
    0.861_136_311_594_052_6,
];
const GL4_WEIGHTS: [f64; 4] = [
    0.347_854_845_137_453_85,
    0.652_145_154_862_546_2,
    0.652_145_154_862_546_2,
    0.347_854_845_137_453_85,
];

/// Cubic B-spline segment values at local coordinate `u` within a cell.
/// Entry `m` weights basis `cell + m`: m = 0 is the spline ENDING in this
/// cell (`(1−u)³/6`), m = 3 the one STARTING (`u³/6`). The four entries sum
/// to 1 (partition of unity) for u ∈ [0, 1].
#[inline]
fn bspline_value(u: f64) -> [f64; 4] {
    let v = 1.0 - u;
    [
        v * v * v / 6.0,
        (3.0 * u * u * u - 6.0 * u * u + 4.0) / 6.0,
        (-3.0 * u * u * u + 3.0 * u * u + 3.0 * u + 1.0) / 6.0,
        u * u * u / 6.0,
    ]
}

/// d/du of `bspline_value` (caller scales by 1/h for d/dx). Entries sum to 0.
#[inline]
fn bspline_d1(u: f64) -> [f64; 4] {
    let v = 1.0 - u;
    [
        -0.5 * v * v,
        0.5 * (3.0 * u * u - 4.0 * u),
        0.5 * (-3.0 * u * u + 2.0 * u + 1.0),
        0.5 * u * u,
    ]
}

/// d²/du² of `bspline_value` (caller scales by 1/h²). Piecewise LINEAR in u —
/// the degree-1 factor in the quadrature-exactness argument. Entries sum to 0.
#[inline]
fn bspline_d2(u: f64) -> [f64; 4] {
    [1.0 - u, 3.0 * u - 2.0, 1.0 - 3.0 * u, u]
}

/// One uniform B-spline axis over `[lo, lo + cells·h]`.
#[derive(Clone, Copy, Debug)]
struct Axis {
    lo: f64,
    h: f64,
    cells: usize,
}

impl Axis {
    /// Cell index and local coordinate. Inside the box `u ∈ [0, 1]`; outside,
    /// the cell clamps and `u` leaves [0, 1], extending the boundary cell's
    /// cubic polynomial (deterministic extrapolation, no special casing).
    #[inline]
    fn locate(&self, x: f64) -> (usize, f64) {
        let t = (x - self.lo) / self.h;
        let cell = (t.floor().max(0.0) as usize).min(self.cells - 1);
        (cell, t - cell as f64)
    }
}

/// The four active cubic B-spline values of one uniform axis `(lo, h, cells)`
/// at `x`: `(first basis index, values)`, where `values[i]` weights basis
/// `first + i` of the `cells + 3` axis splines. Outside `[lo, lo + cells·h]`
/// the boundary cell's cubic polynomial extends — the single convention
/// shared by fitting, prediction, and every consumer-rebuilt basis row.
pub fn axis_basis_at(lo: f64, h: f64, cells: usize, x: f64) -> (usize, [f64; 4]) {
    let (cell, u) = Axis { lo, h, cells }.locate(x);
    (cell, bspline_value(u))
}

/// The 16 active tensor-basis entries `(flat index, value)` at `(x1, x2)`.
/// Flat indices are strictly increasing across the returned arrays.
#[inline]
fn basis_row(axes: &[Axis; 2], m_axis: usize, x1: f64, x2: f64) -> ([usize; 16], [f64; 16]) {
    let (c1, u1) = axes[0].locate(x1);
    let (c2, u2) = axes[1].locate(x2);
    let b1 = bspline_value(u1);
    let b2 = bspline_value(u2);
    let mut idx = [0usize; 16];
    let mut val = [0f64; 16];
    for i in 0..4 {
        for j in 0..4 {
            idx[4 * i + j] = (c1 + i) * m_axis + (c2 + j);
            val[4 * i + j] = b1[i] * b2[j];
        }
    }
    (idx, val)
}

/// Dense lower-Cholesky in place (row-major `p×p`); returns the exact
/// `log det` (twice the log of the pivot products). The strict upper triangle
/// is zeroed so the buffer is exactly `L` afterwards.
pub(crate) fn cholesky_logdet(a: &mut [f64], p: usize) -> Result<f64, String> {
    let mut logdet = 0.0;
    for j in 0..p {
        let mut s = a[j * p + j];
        for t in 0..j {
            s -= a[j * p + t] * a[j * p + t];
        }
        if !(s.is_finite() && s > PIVOT_FLOOR) {
            return Err(format!(
                "grid spline 2d: penalized system not positive definite at pivot {j} (value {s})"
            ));
        }
        let l = s.sqrt();
        a[j * p + j] = l;
        logdet += 2.0 * l.ln();
        for i in j + 1..p {
            let mut s2 = a[i * p + j];
            for t in 0..j {
                s2 -= a[i * p + t] * a[j * p + t];
            }
            a[i * p + j] = s2 / l;
        }
    }
    for i in 0..p {
        for j in i + 1..p {
            a[i * p + j] = 0.0;
        }
    }
    Ok(logdet)
}

/// Solve `L Lᵀ x = b` from the stored lower factor.
pub(crate) fn chol_solve(l: &[f64], p: usize, b: &[f64]) -> Vec<f64> {
    let mut z = b.to_vec();
    for i in 0..p {
        let mut s = z[i];
        for t in 0..i {
            s -= l[i * p + t] * z[t];
        }
        z[i] = s / l[i * p + i];
    }
    for i in (0..p).rev() {
        let mut s = z[i];
        for t in i + 1..p {
            s -= l[t * p + i] * z[t];
        }
        z[i] = s / l[i * p + i];
    }
    z
}

/// Banded sufficient statistics of one streaming pass plus the exact penalty:
/// everything needed to evaluate the REML criterion and solve at any λ.
pub struct GridSpline2dDesign {
    axes: [Axis; 2],
    /// Basis count per axis, `K + 3`.
    m_axis: usize,
    /// Total coefficients, `(K + 3)²`.
    p: usize,
    /// Upper half-bandwidth `3·(K+3) + 3` of both banded matrices.
    band_half: usize,
    /// Upper band of `X'WX`: entry `(g, g+d)` at `g·(band_half+1) + d`.
    gram_band: Vec<f64>,
    /// Upper band of the exact anisotropic biharmonic penalty `S`.
    pen_band: Vec<f64>,
    /// `X'Wy_d`, one length-`p` vector per response dimension. The design
    /// (gram and penalty bands) is shared across dimensions; only these
    /// right-hand sides and the response cross-moments are per-dimension.
    rhs: Vec<Vec<f64>>,
    /// Response cross-moments `y_d'W y_e` (`D × D` row-major), for the
    /// profiled-σ² residual quadratics and the residual cross-covariance.
    cross_moments: Vec<f64>,
    n_obs: usize,
}

/// Internal solve product at one λ (all response dimensions share the factor).
struct Solved {
    chol: Vec<f64>,
    logdet: f64,
    coeffs: Vec<Vec<f64>>,
    /// Per dimension: penalized residual quadratic `y'Wy − c'X'Wy` =
    /// `‖√W(y − Xc)‖² + λ c'Sc` at the minimizer.
    rss_pen: Vec<f64>,
}

impl GridSpline2dDesign {
    /// Single-response entry: see [`Self::build_multi`].
    pub fn build(
        x1: &[f64],
        x2: &[f64],
        y: &[f64],
        w: &[f64],
        k: usize,
        metric: [f64; 2],
    ) -> Result<Self, String> {
        Self::build_multi(x1, x2, &[y], w, k, metric)
    }

    /// One streaming pass over the rows plus the exact per-cell quadrature
    /// assembly of the penalty. `k` is the number of cells per axis;
    /// `metric = [a1, a2]` is the diagonal anisotropy of the biharmonic form.
    /// `responses` holds one length-`n` response per dimension; the design,
    /// penalty, and the REML-shared λ are common to all dimensions (one
    /// surface smoothness), only the right-hand sides differ.
    pub fn build_multi(
        x1: &[f64],
        x2: &[f64],
        responses: &[&[f64]],
        w: &[f64],
        k: usize,
        metric: [f64; 2],
    ) -> Result<Self, String> {
        let n = x1.len();
        if responses.is_empty() {
            return Err("grid spline 2d: no response dimensions supplied".to_string());
        }
        if x2.len() != n || w.len() != n {
            return Err(format!(
                "grid spline 2d: length mismatch x1={n}, x2={}, w={}",
                x2.len(),
                w.len()
            ));
        }
        for (d, y) in responses.iter().enumerate() {
            if y.len() != n {
                return Err(format!(
                    "grid spline 2d: response dimension {d} has length {} != {n}",
                    y.len()
                ));
            }
        }
        if n <= PENALTY_NULLITY {
            return Err(format!(
                "grid spline 2d: needs more than {PENALTY_NULLITY} rows for the profiled REML \
                 degrees of freedom, got {n}"
            ));
        }
        if k == 0 || k > MAX_CELLS_PER_AXIS {
            return Err(format!(
                "grid spline 2d: k must be in 1..={MAX_CELLS_PER_AXIS} (dense Cholesky on \
                 (k+3)² coefficients — see module sizing contract), got {k}"
            ));
        }
        if !(metric[0].is_finite() && metric[0] > 0.0 && metric[1].is_finite() && metric[1] > 0.0) {
            return Err(format!(
                "grid spline 2d: metric diagonal must be finite and positive, got [{}, {}]",
                metric[0], metric[1]
            ));
        }
        for i in 0..n {
            if !(x1[i].is_finite() && x2[i].is_finite()) || !(w[i] > 0.0) || !w[i].is_finite() {
                return Err(format!(
                    "grid spline 2d: non-finite or non-positive input at row {i} \
                     (x1={}, x2={}, w={})",
                    x1[i], x2[i], w[i]
                ));
            }
            for (d, y) in responses.iter().enumerate() {
                if !y[i].is_finite() {
                    return Err(format!(
                        "grid spline 2d: non-finite response at row {i}, dimension {d} ({})",
                        y[i]
                    ));
                }
            }
        }
        let mut axes = [Axis {
            lo: 0.0,
            h: 1.0,
            cells: k,
        }; 2];
        for (axis, xs) in axes.iter_mut().zip([x1, x2]) {
            let mut lo = f64::INFINITY;
            let mut hi = f64::NEG_INFINITY;
            for &v in xs {
                lo = lo.min(v);
                hi = hi.max(v);
            }
            if !(hi > lo) {
                return Err(format!(
                    "grid spline 2d: degenerate axis bounding box [{lo}, {hi}]"
                ));
            }
            axis.lo = lo;
            axis.h = (hi - lo) / k as f64;
        }
        let m_axis = k + 3;
        let p = m_axis * m_axis;
        let band_half = 3 * m_axis + 3;
        let stride = band_half + 1;
        let n_dims = responses.len();
        let mut gram_band = vec![0.0_f64; p * stride];
        let mut rhs = vec![vec![0.0_f64; p]; n_dims];
        let mut cross_moments = vec![0.0_f64; n_dims * n_dims];

        // ── ONE streaming pass: scatter-add X'WX (upper band) and X'Wy_d ──
        // Each row touches exactly 16 basis entries with strictly increasing
        // flat indices, so the in-row pair loop (a ≤ b) lands directly in the
        // upper band: O(n·(16² + 16·D)) total work.
        for i in 0..n {
            let (idx, val) = basis_row(&axes, m_axis, x1[i], x2[i]);
            let wi = w[i];
            for (d, y) in responses.iter().enumerate() {
                let wy = wi * y[i];
                for e in 0..16 {
                    rhs[d][idx[e]] += wy * val[e];
                }
                for (e, ye) in responses.iter().enumerate().skip(d) {
                    cross_moments[d * n_dims + e] += wy * ye[i];
                }
            }
            for a in 0..16 {
                let base = idx[a] * stride - idx[a];
                let wa = wi * val[a];
                for b in a..16 {
                    gram_band[base + idx[b]] += wa * val[b];
                }
            }
        }
        for d in 0..n_dims {
            for e in 0..d {
                cross_moments[d * n_dims + e] = cross_moments[e * n_dims + d];
            }
        }

        // ── Exact penalty assembly: 4-pt Gauss–Legendre per axis per cell ──
        // Per-axis quadrature tables (cell-independent on a uniform grid):
        // values, d/dx (scaled 1/h), d²/dx² (scaled 1/h²) at each GL node.
        let mut tab = [[[[0.0_f64; 4]; 4]; 3]; 2]; // [axis][channel][node][basis offset]
        for ax in 0..2 {
            let h = axes[ax].h;
            for q in 0..4 {
                let u = 0.5 * (1.0 + GL4_NODES[q]);
                let v0 = bspline_value(u);
                let v1 = bspline_d1(u);
                let v2 = bspline_d2(u);
                for e in 0..4 {
                    tab[ax][0][q][e] = v0[e];
                    tab[ax][1][q][e] = v1[e] / h;
                    tab[ax][2][q][e] = v2[e] / (h * h);
                }
            }
        }
        // Channel scales: J = ∫ a1²·f11² + 2·a1·a2·f12² + a2²·f22².
        let s11 = metric[0] * metric[0];
        let s12 = 2.0 * metric[0] * metric[1];
        let s22 = metric[1] * metric[1];
        let cell_area_jac = 0.25 * axes[0].h * axes[1].h; // d(x1,x2)/d(ξ1,ξ2) on [−1,1]²
        let mut pen_band = vec![0.0_f64; p * stride];
        let mut r11 = [0.0_f64; 16];
        let mut r12 = [0.0_f64; 16];
        let mut r22 = [0.0_f64; 16];
        let mut idx = [0usize; 16];
        for c1 in 0..k {
            for c2 in 0..k {
                for i in 0..4 {
                    for j in 0..4 {
                        idx[4 * i + j] = (c1 + i) * m_axis + (c2 + j);
                    }
                }
                for q1 in 0..4 {
                    for q2 in 0..4 {
                        let wq = cell_area_jac * GL4_WEIGHTS[q1] * GL4_WEIGHTS[q2];
                        for i in 0..4 {
                            for j in 0..4 {
                                let e = 4 * i + j;
                                r11[e] = tab[0][2][q1][i] * tab[1][0][q2][j];
                                r12[e] = tab[0][1][q1][i] * tab[1][1][q2][j];
                                r22[e] = tab[0][0][q1][i] * tab[1][2][q2][j];
                            }
                        }
                        for a in 0..16 {
                            let base = idx[a] * stride - idx[a];
                            let (pa11, pa12, pa22) =
                                (wq * s11 * r11[a], wq * s12 * r12[a], wq * s22 * r22[a]);
                            for b in a..16 {
                                pen_band[base + idx[b]] +=
                                    pa11 * r11[b] + pa12 * r12[b] + pa22 * r22[b];
                            }
                        }
                    }
                }
            }
        }

        Ok(GridSpline2dDesign {
            axes,
            m_axis,
            p,
            band_half,
            gram_band,
            pen_band,
            rhs,
            cross_moments,
            n_obs: n,
        })
    }

    /// Number of cells per axis (the caller-supplied K).
    pub fn num_cells(&self) -> usize {
        self.axes[0].cells
    }

    /// Basis functions per axis, `K + 3`.
    pub fn basis_per_axis(&self) -> usize {
        self.m_axis
    }

    /// Total coefficient count `(K + 3)²`.
    pub fn num_coeffs(&self) -> usize {
        self.p
    }

    /// Lower corner of the data bounding box per axis.
    pub fn lower_corner(&self) -> [f64; 2] {
        [self.axes[0].lo, self.axes[1].lo]
    }

    /// Knot-cell width per axis.
    pub fn cell_widths(&self) -> [f64; 2] {
        [self.axes[0].h, self.axes[1].h]
    }

    /// Number of data rows the design was streamed from.
    pub fn num_rows(&self) -> usize {
        self.n_obs
    }

    /// Number of response dimensions sharing the design.
    pub fn num_responses(&self) -> usize {
        self.rhs.len()
    }

    /// The four active cubic B-spline values of one AXIS at `x`: returns
    /// `(j0, values)` where `values[i]` weights basis `j0 + i` of that axis
    /// (`0..K+3`). The tensor flat index of `(j1, j2)` is `j1·(K+3) + j2` —
    /// row-major, axis 0 major. Outside the bounding box the boundary cell's
    /// cubic polynomial extends (same convention as fitting and prediction).
    pub fn axis_basis(&self, axis: usize, x: f64) -> Result<(usize, [f64; 4]), String> {
        if axis > 1 {
            return Err(format!("grid spline 2d: axis {axis} out of range"));
        }
        if !x.is_finite() {
            return Err(format!("grid spline 2d: non-finite axis-{axis} point {x}"));
        }
        let ax = self.axes[axis];
        Ok(axis_basis_at(ax.lo, ax.h, ax.cells, x))
    }

    /// Exact penalty quadratic form `J(f) = c'Sc` of a coefficient vector —
    /// the assembled anisotropic biharmonic energy of the spline it encodes.
    pub fn penalty_value(&self, coeff: &[f64]) -> Result<f64, String> {
        if coeff.len() != self.p {
            return Err(format!(
                "grid spline 2d: coefficient length {} != {}",
                coeff.len(),
                self.p
            ));
        }
        let stride = self.band_half + 1;
        let mut j = 0.0;
        for g in 0..self.p {
            let dmax = self.band_half.min(self.p - 1 - g);
            j += self.pen_band[g * stride] * coeff[g] * coeff[g];
            for d in 1..=dmax {
                j += 2.0 * self.pen_band[g * stride + d] * coeff[g] * coeff[g + d];
            }
        }
        Ok(j)
    }

    /// Expand `X'WX + λS` from the bands to a dense symmetric matrix.
    fn dense_system(&self, lambda: f64) -> Vec<f64> {
        let p = self.p;
        let stride = self.band_half + 1;
        let mut a = vec![0.0_f64; p * p];
        for g in 0..p {
            let dmax = self.band_half.min(p - 1 - g);
            for d in 0..=dmax {
                let v = self.gram_band[g * stride + d] + lambda * self.pen_band[g * stride + d];
                a[g * p + g + d] = v;
                a[(g + d) * p + g] = v;
            }
        }
        a
    }

    fn solve_at(&self, log_lambda: f64) -> Result<Solved, String> {
        if !log_lambda.is_finite() {
            return Err(format!(
                "grid spline 2d: non-finite log lambda {log_lambda}"
            ));
        }
        let mut a = self.dense_system(log_lambda.exp());
        let logdet = cholesky_logdet(&mut a, self.p)?;
        let n_dims = self.rhs.len();
        let mut coeffs = Vec::with_capacity(n_dims);
        let mut rss_pen = Vec::with_capacity(n_dims);
        for (d, rhs) in self.rhs.iter().enumerate() {
            let coeff = chol_solve(&a, self.p, rhs);
            let mut quad = 0.0;
            for g in 0..self.p {
                quad += rhs[g] * coeff[g];
            }
            rss_pen.push(self.cross_moments[d * n_dims + d] - quad);
            coeffs.push(coeff);
        }
        Ok(Solved {
            chol: a,
            logdet,
            coeffs,
            rss_pen,
        })
    }

    /// Profiled-σ² REML criterion at `log λ`, pooled across the response
    /// dimensions sharing the design and λ, up to λ- and data-independent
    /// additive constants (differences across λ are exact REML differences):
    ///   `−½ Σ_d [ log|X'WX+λS| − r·log λ + (n−3)·log σ̂²_d(λ) ]`.
    fn criterion(&self, log_lambda: f64) -> Result<f64, String> {
        let solved = self.solve_at(log_lambda)?;
        let dof = (self.n_obs - PENALTY_NULLITY) as f64;
        let r = (self.p - PENALTY_NULLITY) as f64;
        let shared = solved.logdet - r * log_lambda;
        let mut v = 0.0;
        for &rss in &solved.rss_pen {
            if !(rss > 0.0) {
                return Err(format!(
                    "grid spline 2d: degenerate penalized residual {rss}"
                ));
            }
            v += shared + dof * (rss / dof).ln();
        }
        Ok(-0.5 * v)
    }

    /// Fit at a FIXED `log λ`, with σ² either supplied (applied to every
    /// response dimension) or profiled per dimension.
    pub fn fit_at(&self, log_lambda: f64, sigma2: Option<f64>) -> Result<GridSpline2dFit, String> {
        let solved = self.solve_at(log_lambda)?;
        let dof = (self.n_obs - PENALTY_NULLITY) as f64;
        let mut sigma2_dims = Vec::with_capacity(solved.rss_pen.len());
        for &rss in &solved.rss_pen {
            match sigma2 {
                Some(s) => {
                    if !(s.is_finite() && s > 0.0) {
                        return Err(format!("grid spline 2d: invalid sigma2 {s}"));
                    }
                    sigma2_dims.push(s);
                }
                None => {
                    if !(rss > 0.0) {
                        return Err(format!(
                            "grid spline 2d: degenerate penalized residual {rss}"
                        ));
                    }
                    sigma2_dims.push(rss / dof);
                }
            }
        }
        // Full restricted log-likelihood at this (λ, σ²) up to λ- and σ-free
        // constants, pooled across dimensions: at the profiled σ̂²_d the
        // quadratic collapses to the λ-free constant `dof` per dimension,
        // matching `criterion` up to that constant.
        let r = (self.p - PENALTY_NULLITY) as f64;
        let mut restricted_loglik = 0.0;
        for (d, &rss) in solved.rss_pen.iter().enumerate() {
            restricted_loglik -= 0.5
                * (solved.logdet - r * log_lambda
                    + dof * sigma2_dims[d].ln()
                    + rss / sigma2_dims[d]);
        }
        Ok(GridSpline2dFit {
            coeffs: solved.coeffs,
            log_lambda,
            sigma2: sigma2_dims,
            restricted_loglik,
            chol: solved.chol,
            axes: self.axes,
            m_axis: self.m_axis,
        })
    }

    /// Fit with `log λ` selected by the profiled REML criterion: deterministic
    /// coarse grid then golden-section refinement (no RNG — same data, same fit).
    pub fn fit_reml(&self) -> Result<GridSpline2dFit, String> {
        let mut best_i = 0usize;
        let mut best_v = f64::NEG_INFINITY;
        let step = (LOG_LAMBDA_HI - LOG_LAMBDA_LO) / (LOG_LAMBDA_GRID - 1) as f64;
        for i in 0..LOG_LAMBDA_GRID {
            let ll = LOG_LAMBDA_LO + step * i as f64;
            let v = self.criterion(ll)?;
            if v > best_v {
                best_v = v;
                best_i = i;
            }
        }
        let mut lo = LOG_LAMBDA_LO + step * best_i.saturating_sub(1) as f64;
        let mut hi = (LOG_LAMBDA_LO + step * (best_i + 1) as f64).min(LOG_LAMBDA_HI);
        // Golden-section maximization on [lo, hi].
        let inv_phi = 0.618_033_988_749_894_9_f64;
        let mut x1 = hi - inv_phi * (hi - lo);
        let mut x2 = lo + inv_phi * (hi - lo);
        let mut f1 = self.criterion(x1)?;
        let mut f2 = self.criterion(x2)?;
        while hi - lo > LOG_LAMBDA_TOL {
            if f1 < f2 {
                lo = x1;
                x1 = x2;
                f1 = f2;
                x2 = lo + inv_phi * (hi - lo);
                f2 = self.criterion(x2)?;
            } else {
                hi = x2;
                x2 = x1;
                f2 = f1;
                x1 = hi - inv_phi * (hi - lo);
                f1 = self.criterion(x1)?;
            }
        }
        self.fit_at(0.5 * (lo + hi), None)
    }

    /// `a'(X'WX)b` through the retained upper band (exact, O(p·bandwidth)).
    fn gram_quadratic(&self, a: &[f64], b: &[f64]) -> f64 {
        let stride = self.band_half + 1;
        let mut q = 0.0;
        for g in 0..self.p {
            let dmax = self.band_half.min(self.p - 1 - g);
            q += self.gram_band[g * stride] * a[g] * b[g];
            for d in 1..=dmax {
                q += self.gram_band[g * stride + d] * (a[g] * b[g + d] + a[g + d] * b[g]);
            }
        }
        q
    }

    /// Posterior summary of a fit FROM THIS DESIGN, in the exact algebra of
    /// the solved system (no approximation):
    /// - `unit_covariance = (X'WX + λS)⁻¹` (scale-free Bayesian posterior
    ///   covariance of the row-major coefficient vec, shared by dimensions);
    /// - `edf = tr[(X'WX + λS)⁻¹ X'WX]` (the smoother's effective degrees of
    ///   freedom at the fitted λ);
    /// - `residual_cross_cov[d,e] = r_d'W r_e / (n − edf)` assembled from the
    ///   streamed sufficient statistics
    ///   (`y_d'Wy_e − c_d'X'Wy_e − c_e'X'Wy_d + c_d'X'WX c_e`).
    pub fn posterior(&self, fit: &GridSpline2dFit) -> Result<GridSpline2dPosterior, String> {
        let p = self.p;
        let n_dims = self.rhs.len();
        if fit.coeffs.len() != n_dims || fit.coeffs.iter().any(|c| c.len() != p) {
            return Err(format!(
                "grid spline 2d: posterior asked for a fit with {} dimensions of length {}, \
                 design has {n_dims} of {p}",
                fit.coeffs.len(),
                fit.coeffs.first().map_or(0, Vec::len)
            ));
        }
        // H⁻¹ column by column through the retained factor (symmetric, O(p³)).
        let mut unit_covariance = vec![0.0_f64; p * p];
        let mut e_g = vec![0.0_f64; p];
        for g in 0..p {
            e_g[g] = 1.0;
            let col = chol_solve(&fit.chol, p, &e_g);
            e_g[g] = 0.0;
            for (r, &v) in col.iter().enumerate() {
                unit_covariance[r * p + g] = v;
            }
        }
        // edf = tr(H⁻¹ X'WX) via the gram band (diagonal once, off-band twice).
        let stride = self.band_half + 1;
        let mut edf = 0.0;
        for g in 0..p {
            let dmax = self.band_half.min(p - 1 - g);
            edf += self.gram_band[g * stride] * unit_covariance[g * p + g];
            for d in 1..=dmax {
                edf += 2.0 * self.gram_band[g * stride + d] * unit_covariance[g * p + g + d];
            }
        }
        let residual_df = self.n_obs as f64 - edf;
        if !(residual_df >= 1.0) {
            return Err(format!(
                "grid spline 2d: too few rows for a scale estimate \
                 (n = {}, edf = {edf:.2}; need n − edf ≥ 1)",
                self.n_obs
            ));
        }
        let mut residual_cross_cov = vec![0.0_f64; n_dims * n_dims];
        for d in 0..n_dims {
            for e in d..n_dims {
                let mut cd_rhse = 0.0;
                let mut ce_rhsd = 0.0;
                for g in 0..p {
                    cd_rhse += fit.coeffs[d][g] * self.rhs[e][g];
                    ce_rhsd += fit.coeffs[e][g] * self.rhs[d][g];
                }
                let quad = self.gram_quadratic(&fit.coeffs[d], &fit.coeffs[e]);
                let v =
                    (self.cross_moments[d * n_dims + e] - cd_rhse - ce_rhsd + quad) / residual_df;
                residual_cross_cov[d * n_dims + e] = v;
                residual_cross_cov[e * n_dims + d] = v;
            }
        }
        Ok(GridSpline2dPosterior {
            unit_covariance,
            edf,
            residual_df,
            residual_cross_cov,
        })
    }
}

/// Exact posterior summary of a [`GridSpline2dFit`] (see
/// [`GridSpline2dDesign::posterior`]): the bridge from the streaming engine
/// to covariance-consuming clients (the ANOVA pair-component carve).
pub struct GridSpline2dPosterior {
    /// `(X'WX + λS)⁻¹`, `p × p` row-major — scale-free posterior covariance
    /// of the row-major coefficient vec, shared by all response dimensions.
    pub unit_covariance: Vec<f64>,
    /// `tr[(X'WX + λS)⁻¹ X'WX]`.
    pub edf: f64,
    /// `n − edf`.
    pub residual_df: f64,
    /// `D × D` row-major residual cross-covariance at `n − edf`.
    pub residual_cross_cov: Vec<f64>,
}

/// Fitted penalized tensor-product smoother with its factored covariance.
pub struct GridSpline2dFit {
    /// Per response dimension: coefficients in row-major flat order
    /// `g = j1·(K+3) + j2`.
    pub coeffs: Vec<Vec<f64>>,
    /// Selected (or supplied) log smoothing parameter, shared by all
    /// response dimensions.
    pub log_lambda: f64,
    /// Per response dimension: profiled (or supplied) observation variance σ².
    pub sigma2: Vec<f64>,
    /// Pooled restricted log-likelihood at the optimum, up to λ- and
    /// data-independent additive constants (exact REML differences across λ).
    pub restricted_loglik: f64,
    /// Lower Cholesky factor of `X'WX + λS` — the factored posterior precision
    /// (unit-σ² scale) used for prediction variances, shared by all dimensions.
    chol: Vec<f64>,
    axes: [Axis; 2],
    m_axis: usize,
}

/// Serializable snapshot of a [`GridSpline2dFit`] (#1031 persistence
/// prerequisite). The grid is deliberately NOT a formula fast path — it is an
/// ANOVA pair component (#975 carve) — so there is no `FitResult` variant; this
/// state is what the carve's persistence payload serializes and what
/// `from_state` replays for an exact predict.
///
/// Predict needs the MEAN (`coeffs` + the 16-entry tensor basis row, which is a
/// pure function of `axes`/`m_axis`) and the VARIANCE
/// (`σ²·x'(X'WX+λS)⁻¹x` through the retained Cholesky factor `chol`). All of
/// that — and nothing about the training rows — lives on the fit already, so the
/// state is a verbatim snapshot: no design CSR, no re-factor on load.
#[derive(Clone, Debug, serde::Serialize, serde::Deserialize)]
pub struct GridSpline2dState {
    /// Per response dimension: row-major coefficients `g = j1·(K+3) + j2`.
    pub coeffs: Vec<Vec<f64>>,
    pub log_lambda: f64,
    /// Per response dimension: profiled (or supplied) observation variance σ².
    pub sigma2: Vec<f64>,
    pub restricted_loglik: f64,
    /// Lower Cholesky factor of `X'WX + λS` (unit-σ² scale), `p × p` row-major —
    /// the factored posterior precision the variance term solves against.
    pub chol: Vec<f64>,
    /// Per axis lower corner of the basis bounding box.
    pub axis_lo: [f64; 2],
    /// Per axis cell width `h = (hi − lo)/K`.
    pub axis_h: [f64; 2],
    /// Per axis cell count `K`.
    pub axis_cells: [u64; 2],
    /// Basis count per axis, `K + 3` (so `p = m_axis²`).
    pub m_axis: u64,
}

impl GridSpline2dFit {
    /// Snapshot the fit for persistence (#1031). Verbatim — every field
    /// `predict` reads is copied; the training design is not retained on the fit
    /// and is not needed for replay.
    pub fn to_state(&self) -> GridSpline2dState {
        GridSpline2dState {
            coeffs: self.coeffs.clone(),
            log_lambda: self.log_lambda,
            sigma2: self.sigma2.clone(),
            restricted_loglik: self.restricted_loglik,
            chol: self.chol.clone(),
            axis_lo: [self.axes[0].lo, self.axes[1].lo],
            axis_h: [self.axes[0].h, self.axes[1].h],
            axis_cells: [self.axes[0].cells as u64, self.axes[1].cells as u64],
            m_axis: self.m_axis as u64,
        }
    }

    /// Rebuild a predict-capable fit from a snapshot (#1031). Validates shape,
    /// finiteness, positive cell widths/counts, positive σ², and that the basis
    /// arithmetic is self-consistent (`m_axis = K + 3`, `chol` is `p × p`,
    /// `coeffs`/`sigma2` agree on `D`), so a corrupt payload fails here rather
    /// than inside a later `predict`. The restored fit replays the posterior
    /// mean+variance bit-for-bit: `predict` reads only the snapshotted fields.
    pub fn from_state(state: &GridSpline2dState) -> Result<Self, String> {
        let m_axis = state.m_axis as usize;
        let p = m_axis * m_axis;
        for a in 0..2 {
            let cells = state.axis_cells[a] as usize;
            if cells == 0 {
                return Err(format!(
                    "grid spline 2d state: axis {a} must have at least one cell"
                ));
            }
            if m_axis != cells + 3 {
                return Err(format!(
                    "grid spline 2d state: m_axis {m_axis} must equal K+3 = {} for axis {a}",
                    cells + 3
                ));
            }
            if !(state.axis_lo[a].is_finite()
                && state.axis_h[a].is_finite()
                && state.axis_h[a] > 0.0)
            {
                return Err(format!(
                    "grid spline 2d state: axis {a} must have finite lo and positive h, got lo={}, h={}",
                    state.axis_lo[a], state.axis_h[a]
                ));
            }
        }
        if state.chol.len() != p * p {
            return Err(format!(
                "grid spline 2d state: chol must be p×p = {p}² = {}, got {}",
                p * p,
                state.chol.len()
            ));
        }
        let d = state.coeffs.len();
        if d == 0 || state.sigma2.len() != d {
            return Err(format!(
                "grid spline 2d state: need ≥1 response dimension with matching σ² (coeffs D={d}, sigma2 D={})",
                state.sigma2.len()
            ));
        }
        for (dim, c) in state.coeffs.iter().enumerate() {
            if c.len() != p {
                return Err(format!(
                    "grid spline 2d state: response dimension {dim} has {} coeffs, expected p = {p}",
                    c.len()
                ));
            }
        }
        for (dim, &s2) in state.sigma2.iter().enumerate() {
            if !(s2.is_finite() && s2 > 0.0) {
                return Err(format!(
                    "grid spline 2d state: response dimension {dim} has non-positive σ² = {s2}"
                ));
            }
        }
        for (i, v) in state
            .chol
            .iter()
            .chain(state.coeffs.iter().flatten())
            .enumerate()
        {
            if !v.is_finite() {
                return Err(format!("grid spline 2d state: non-finite entry at {i}"));
            }
        }
        // The diagonal of a lower Cholesky factor is strictly positive; a
        // zero/negative pivot means the persisted factor is not a valid
        // precision factor and `chol_solve` would divide by it.
        for g in 0..p {
            let piv = state.chol[g * p + g];
            if !(piv.is_finite() && piv > 0.0) {
                return Err(format!(
                    "grid spline 2d state: non-positive Cholesky pivot {piv} at index {g}"
                ));
            }
        }
        if !(state.log_lambda.is_finite() && state.restricted_loglik.is_finite()) {
            return Err(format!(
                "grid spline 2d state: invalid scalars (log_lambda={}, restricted_loglik={})",
                state.log_lambda, state.restricted_loglik
            ));
        }
        let axes = [
            Axis {
                lo: state.axis_lo[0],
                h: state.axis_h[0],
                cells: state.axis_cells[0] as usize,
            },
            Axis {
                lo: state.axis_lo[1],
                h: state.axis_h[1],
                cells: state.axis_cells[1] as usize,
            },
        ];
        Ok(GridSpline2dFit {
            coeffs: state.coeffs.clone(),
            log_lambda: state.log_lambda,
            sigma2: state.sigma2.clone(),
            restricted_loglik: state.restricted_loglik,
            chol: state.chol.clone(),
            axes,
            m_axis,
        })
    }

    /// Posterior `(mean, variance)` of response dimension `dim` at an
    /// arbitrary point: the 16-entry basis row dotted with the coefficients,
    /// and `σ̂²_dim·x'(X'WX+λS)⁻¹x` through the retained Cholesky factor.
    /// Outside the bounding box the boundary cell's cubic polynomial extends.
    pub fn predict(&self, dim: usize, x1: f64, x2: f64) -> Result<(f64, f64), String> {
        if dim >= self.coeffs.len() {
            return Err(format!(
                "grid spline 2d: response dimension {dim} out of range (D = {})",
                self.coeffs.len()
            ));
        }
        if !(x1.is_finite() && x2.is_finite()) {
            return Err(format!(
                "grid spline 2d: non-finite prediction point ({x1}, {x2})"
            ));
        }
        let (idx, val) = basis_row(&self.axes, self.m_axis, x1, x2);
        let p = self.coeffs[dim].len();
        let mut mean = 0.0;
        let mut row = vec![0.0_f64; p];
        for e in 0..16 {
            mean += val[e] * self.coeffs[dim][idx[e]];
            row[idx[e]] += val[e];
        }
        let z = chol_solve(&self.chol, p, &row);
        let mut quad = 0.0;
        for g in 0..p {
            quad += row[g] * z[g];
        }
        Ok((mean, self.sigma2[dim] * quad))
    }
}

/// Build the streaming design and fit with REML-selected λ.
pub fn fit_grid_spline_2d(
    x1: &[f64],
    x2: &[f64],
    y: &[f64],
    w: &[f64],
    k: usize,
    metric: [f64; 2],
) -> Result<GridSpline2dFit, String> {
    GridSpline2dDesign::build(x1, x2, y, w, k, metric)?.fit_reml()
}

/// Build the streaming design and fit at a FIXED `log λ` (σ² supplied or profiled).
pub fn fit_grid_spline_2d_at(
    x1: &[f64],
    x2: &[f64],
    y: &[f64],
    w: &[f64],
    k: usize,
    metric: [f64; 2],
    log_lambda: f64,
    sigma2: Option<f64>,
) -> Result<GridSpline2dFit, String> {
    GridSpline2dDesign::build(x1, x2, y, w, k, metric)?.fit_at(log_lambda, sigma2)
}

#[cfg(test)]
mod tests {
    use super::*;

    /// State → JSON → from_state replays the posterior mean+variance bit-for-bit
    /// at held-out points (the grid carries no training CSR, so the snapshot is
    /// the whole predict-capable object). This is the #1031 persistence
    /// prerequisite the ANOVA carve consumes.
    #[test]
    fn grid_spline_2d_state_roundtrip_reproduces_predict() {
        let k = 8usize;
        // A smooth multi-output surface on a scattered grid of points.
        let mut x1 = Vec::new();
        let mut x2 = Vec::new();
        let mut y0 = Vec::new();
        let mut y1 = Vec::new();
        for i in 0..24 {
            for j in 0..24 {
                let a = i as f64 / 23.0;
                let b = j as f64 / 23.0;
                x1.push(a);
                x2.push(b);
                y0.push((2.5 * a).sin() * (1.7 * b).cos() + 0.3 * a * b);
                y1.push(a * a - 0.5 * b + 0.2 * (3.0 * a * b).cos());
            }
        }
        let n = x1.len();
        let w = vec![1.0_f64; n];
        let ys: Vec<&[f64]> = vec![&y0, &y1];
        let fit = GridSpline2dDesign::build_multi(&x1, &x2, &ys, &w, k, [1.0, 1.0])
            .expect("design")
            .fit_reml()
            .expect("fit");

        let json = serde_json::to_string(&fit.to_state()).expect("serialize");
        let state: GridSpline2dState = serde_json::from_str(&json).expect("deserialize");
        let restored = GridSpline2dFit::from_state(&state).expect("restore");

        // Held-out points, including one outside the box to exercise the
        // boundary-cell polynomial extension.
        let probes = [
            (0.13, 0.77),
            (0.41, 0.05),
            (0.66, 0.92),
            (0.99, 0.31),
            (1.20, -0.10),
        ];
        for dim in 0..2 {
            for &(p1, p2) in &probes {
                let (m0, v0) = fit.predict(dim, p1, p2).expect("orig predict");
                let (m1, v1) = restored.predict(dim, p1, p2).expect("restored predict");
                assert!(
                    (m0 - m1).abs() <= 1e-12 * (1.0 + m0.abs()),
                    "mean drift dim={dim} at ({p1},{p2}): {m0} vs {m1}"
                );
                assert!(
                    (v0 - v1).abs() <= 1e-12 * (1.0 + v0.abs()),
                    "variance drift dim={dim} at ({p1},{p2}): {v0} vs {v1}"
                );
            }
        }
        assert!((fit.log_lambda - restored.log_lambda).abs() <= 0.0);
        assert!((fit.restricted_loglik - restored.restricted_loglik).abs() <= 0.0);
    }

    /// Corrupt snapshots fail loudly in `from_state`, not inside a later predict.
    #[test]
    fn grid_spline_2d_state_rejects_corruption() {
        let k = 6usize;
        // A dense grid with n > p = (k+3)² so the fit is well-posed: this test
        // exercises `from_state` corruption rejection, not the small-n regime,
        // so the fit must succeed first (n=18 ≪ p=81 left the penalized design
        // rank-deficient and `fit_grid_spline_2d` refused before any assertion).
        let side = 12usize;
        let mut x1 = Vec::new();
        let mut x2 = Vec::new();
        for i in 0..side {
            for j in 0..side {
                x1.push(i as f64 / (side - 1) as f64);
                x2.push(j as f64 / (side - 1) as f64);
            }
        }
        let n = x1.len();
        let y: Vec<f64> = x1.iter().zip(&x2).map(|(&a, &b)| a + b).collect();
        let w = vec![1.0_f64; n];
        let fit = fit_grid_spline_2d(&x1, &x2, &y, &w, k, [1.0, 1.0]).expect("fit");

        let good = fit.to_state();
        let mut bad = good.clone();
        bad.chol.pop();
        assert!(
            GridSpline2dFit::from_state(&bad).is_err(),
            "chol length mismatch must error"
        );

        let mut bad = good.clone();
        bad.sigma2[0] = -1.0;
        assert!(
            GridSpline2dFit::from_state(&bad).is_err(),
            "non-positive σ² must error"
        );

        let mut bad = good.clone();
        bad.m_axis += 1;
        assert!(
            GridSpline2dFit::from_state(&bad).is_err(),
            "m_axis ≠ K+3 must error"
        );

        let mut bad = good.clone();
        bad.axis_h[0] = 0.0;
        assert!(
            GridSpline2dFit::from_state(&bad).is_err(),
            "non-positive cell width must error"
        );

        let mut bad = good;
        bad.chol[0] = 0.0;
        assert!(
            GridSpline2dFit::from_state(&bad).is_err(),
            "zero Cholesky pivot must error"
        );
    }
}