oxicuda-seq 0.4.0

OxiCUDA: Sequence Models & Structured Prediction (HMM/CRF/Kalman/MRF/alignment)
Documentation
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
//! Variational Bayes EM for Hidden Markov Models with Dirichlet priors.
//!
//! Reference: Beal 2003, "Variational Algorithms for Approximate Bayesian Inference", §3.4.
//!
//! Standard Baum-Welch places ML point estimates on π, A, B.  VB-EM instead
//! places conjugate Dirichlet priors on those parameters and maintains a
//! factored variational posterior q(π, A, B) = q(π) · ∏_i q(A_i) · ∏_i q(B_i)
//! whose factors are themselves Dirichlet distributions.  The sufficient
//! statistics from forward-backward (computed with *expected* log-parameters
//! derived via the digamma function) update the Dirichlet concentration
//! parameters in the M-step, and the ELBO is tracked for convergence.

use crate::error::{SeqError, SeqResult};

// ─── Special functions ────────────────────────────────────────────────────────

/// Scalar digamma function ψ(x) implemented via upward recursion followed by
/// an asymptotic Stirling expansion.
///
/// Algorithm:
///   Shift x up by adding integers until x + k ≥ 6, accumulating
///   the recursion  ψ(x) = ψ(x+1) − 1/x.
///   Then apply the asymptotic series
///     ψ(x) ≈ ln(x) − 1/(2x) − 1/(12x²) + 1/(120x⁴) − 1/(252x⁶).
pub fn digamma(mut x: f64) -> f64 {
    // Euler-Mascheroni constant, used when x ≈ 1 as a sanity check internally.
    let mut result = 0.0;

    // Shift argument into the asymptotic region (x ≥ 6).
    while x < 6.0 {
        result -= 1.0 / x;
        x += 1.0;
    }

    // Asymptotic Stirling expansion.
    let x2 = x * x;
    let x4 = x2 * x2;
    let x6 = x4 * x2;
    result += x.ln() - 0.5 / x - 1.0 / (12.0 * x2) + 1.0 / (120.0 * x4) - 1.0 / (252.0 * x6);
    result
}

/// Log-Gamma function ln Γ(x) via the Lanczos approximation with g = 7 and
/// 9 pre-computed coefficients (Spouge 1994 / Numerical Recipes form).
pub fn log_gamma(x: f64) -> f64 {
    // Lanczos coefficients for g = 7, 9 terms (Numerical Recipes, 3rd ed.).
    const G: f64 = 7.0;
    const C: [f64; 9] = [
        0.999_999_999_999_809_3,
        676.520_368_121_885_1,
        -1_259.139_216_722_402_8,
        771.323_428_777_653_1,
        -176.615_029_162_140_6,
        12.507_343_278_686_905,
        -0.138_571_095_265_720_12,
        9.984_369_578_019_572e-6,
        1.505_632_735_149_311_6e-7,
    ];

    if x < 0.5 {
        // Reflection formula: Γ(x) Γ(1-x) = π / sin(πx)
        use std::f64::consts::PI;
        return PI.ln() - (PI * x).sin().ln() - log_gamma(1.0 - x);
    }

    let z = x - 1.0;
    let mut sum = C[0];
    for (k, &ck) in C[1..].iter().enumerate() {
        sum += ck / (z + (k as f64 + 1.0));
    }

    use std::f64::consts::PI;
    let t = z + G + 0.5;
    (2.0 * PI).sqrt().ln() + sum.ln() + (z + 0.5) * t.ln() - t
}

/// Log-normaliser of a Dirichlet distribution:
///   log B(α) = Σ_i ln Γ(α_i) − ln Γ(Σ_i α_i).
pub fn dirichlet_log_normalizer(alpha: &[f64]) -> f64 {
    let sum_alpha: f64 = alpha.iter().sum();
    let sum_log_gamma: f64 = alpha.iter().map(|&a| log_gamma(a)).sum();
    sum_log_gamma - log_gamma(sum_alpha)
}

// ─── Configuration & result types ─────────────────────────────────────────────

/// Configuration for Variational Bayes HMM training.
#[derive(Debug, Clone)]
pub struct VbHmmConfig {
    /// Number of hidden states.
    pub n_states: usize,
    /// Number of distinct observation symbols.
    pub n_obs: usize,
    /// Symmetric Dirichlet prior concentration for π (default 1.0).
    pub alpha_prior: f64,
    /// Symmetric Dirichlet prior concentration for each A row (default 1.0).
    pub beta_prior: f64,
    /// Symmetric Dirichlet prior concentration for each B row (default 1.0).
    pub gamma_prior: f64,
    /// Maximum number of VB-EM iterations (default 200).
    pub max_iter: usize,
    /// ELBO convergence tolerance (default 1e-6).
    pub tol: f64,
}

impl Default for VbHmmConfig {
    fn default() -> Self {
        Self {
            n_states: 2,
            n_obs: 2,
            alpha_prior: 1.0,
            beta_prior: 1.0,
            gamma_prior: 1.0,
            max_iter: 200,
            tol: 1e-6,
        }
    }
}

/// Result of Variational Bayes HMM training.
#[derive(Debug, Clone)]
pub struct VbHmmResult {
    /// Dirichlet concentration parameters for the initial-state posterior (n_states,).
    pub alpha: Vec<f64>,
    /// Dirichlet concentration parameters for the transition posterior, row-major
    /// (n_states × n_states,).
    pub beta: Vec<f64>,
    /// Dirichlet concentration parameters for the emission posterior, row-major
    /// (n_states × n_obs,).
    pub gamma: Vec<f64>,
    /// ELBO (Evidence Lower BOund) at each iteration.
    pub elbo_history: Vec<f64>,
    /// Number of VB-EM iterations executed.
    pub n_iter: usize,
    /// Whether the algorithm converged within the tolerance.
    pub converged: bool,
}

impl VbHmmResult {
    /// Expected log initial-state probabilities: E[log π_i] = ψ(α_i) − ψ(Σ_j α_j).
    pub fn expected_log_pi(&self) -> Vec<f64> {
        let sum_alpha: f64 = self.alpha.iter().sum();
        let psi_sum = digamma(sum_alpha);
        self.alpha.iter().map(|&a| digamma(a) - psi_sum).collect()
    }

    /// Posterior mean of the initial-state distribution: α_i / Σ_j α_j.
    pub fn mean_pi(&self) -> Vec<f64> {
        let s: f64 = self.alpha.iter().sum();
        self.alpha.iter().map(|&a| a / s).collect()
    }

    /// Posterior mean of the transition matrix (n_states × n_states, row-major).
    pub fn mean_a(&self) -> Vec<f64> {
        let n = self.alpha.len(); // = n_states
        let mut out = vec![0.0; n * n];
        for i in 0..n {
            let s: f64 = self.beta[i * n..(i + 1) * n].iter().sum();
            for j in 0..n {
                out[i * n + j] = if s > 0.0 {
                    self.beta[i * n + j] / s
                } else {
                    1.0 / n as f64
                };
            }
        }
        out
    }

    /// Posterior mean of the emission matrix (n_states × n_obs, row-major).
    pub fn mean_b(&self) -> Vec<f64> {
        let n = self.alpha.len(); // = n_states
        let k = self.gamma.len() / n; // = n_obs
        let mut out = vec![0.0; n * k];
        for j in 0..n {
            let s: f64 = self.gamma[j * k..(j + 1) * k].iter().sum();
            for sym in 0..k {
                out[j * k + sym] = if s > 0.0 {
                    self.gamma[j * k + sym] / s
                } else {
                    1.0 / k as f64
                };
            }
        }
        out
    }
}

// ─── Internal helpers ──────────────────────────────────────────────────────────

/// logsumexp on a slice; gracefully handles −∞.
#[inline]
fn logsumexp(xs: &[f64]) -> f64 {
    let m = xs.iter().cloned().fold(f64::NEG_INFINITY, f64::max);
    if m == f64::NEG_INFINITY {
        return f64::NEG_INFINITY;
    }
    let s: f64 = xs.iter().map(|&x| (x - m).exp()).sum();
    m + s.ln()
}

/// VB forward-backward pass.
///
/// Takes pre-computed expected log-parameters directly (not a `HmmDiscrete`).
///
/// # Arguments
/// * `log_pi_eff` — E[log π_i] for i=0..n
/// * `log_a_eff`  — E[log A_{ij}] row-major (n×n)
/// * `log_em_eff` — E[log B_{j, o_t}] for each t, row-major (T×n); caller
///   pre-indexes the emission by the observation symbol.
///
/// # Returns
/// `(gamma, xi, log_likelihood)` where
///   * `gamma` — T×n state posteriors (probability domain, renormalised)
///   * `xi`    — (T-1)×n×n edge posteriors (probability domain)
///   * `log_likelihood` — log p(o | effective model)
fn vb_forward_backward(
    log_pi_eff: &[f64],
    log_a_eff: &[f64],
    log_em_eff: &[f64],
    n: usize,
    t_max: usize,
) -> (Vec<f64>, Vec<f64>, f64) {
    // ── Forward ──
    let mut log_alpha = vec![f64::NEG_INFINITY; t_max * n];

    // α_0(j) = log_pi[j] + log_em[0, j]
    for j in 0..n {
        log_alpha[j] = log_pi_eff[j] + log_em_eff[j];
    }

    let mut tmp = vec![0.0f64; n];
    for t in 1..t_max {
        for j in 0..n {
            for i in 0..n {
                tmp[i] = log_alpha[(t - 1) * n + i] + log_a_eff[i * n + j];
            }
            log_alpha[t * n + j] = logsumexp(&tmp) + log_em_eff[t * n + j];
        }
    }

    let ll = logsumexp(&log_alpha[(t_max - 1) * n..t_max * n]);

    // ── Backward ──
    let mut log_beta = vec![f64::NEG_INFINITY; t_max * n];
    for i in 0..n {
        log_beta[(t_max - 1) * n + i] = 0.0;
    }
    for t in (0..t_max.saturating_sub(1)).rev() {
        for i in 0..n {
            for j in 0..n {
                tmp[j] =
                    log_a_eff[i * n + j] + log_em_eff[(t + 1) * n + j] + log_beta[(t + 1) * n + j];
            }
            log_beta[t * n + i] = logsumexp(&tmp);
        }
    }

    // ── γ posteriors ──
    let mut gamma = vec![0.0f64; t_max * n];
    for t in 0..t_max {
        for i in 0..n {
            gamma[t * n + i] = (log_alpha[t * n + i] + log_beta[t * n + i] - ll).exp();
        }
        // Row-normalise to guard against floating-point drift.
        let s: f64 = gamma[t * n..t * n + n].iter().sum();
        if s > 0.0 {
            for i in 0..n {
                gamma[t * n + i] /= s;
            }
        }
    }

    // ── ξ edge posteriors ──
    let xi_len = t_max.saturating_sub(1) * n * n;
    let mut xi = vec![0.0f64; xi_len];
    for t in 0..t_max.saturating_sub(1) {
        let mut s = 0.0;
        for i in 0..n {
            for j in 0..n {
                let v = (log_alpha[t * n + i]
                    + log_a_eff[i * n + j]
                    + log_em_eff[(t + 1) * n + j]
                    + log_beta[(t + 1) * n + j]
                    - ll)
                    .exp();
                xi[t * n * n + i * n + j] = v;
                s += v;
            }
        }
        if s > 0.0 {
            for v in xi[t * n * n..(t + 1) * n * n].iter_mut() {
                *v /= s;
            }
        }
    }

    (gamma, xi, ll)
}

// ─── KL divergence between two Dirichlet distributions ───────────────────────

/// KL(Dir(alpha) || Dir(alpha_0)) for vectors of equal length.
fn kl_dirichlet(alpha: &[f64], alpha_0: &[f64]) -> f64 {
    let log_b_alpha_0 = dirichlet_log_normalizer(alpha_0);
    let log_b_alpha = dirichlet_log_normalizer(alpha);
    let sum_alpha: f64 = alpha.iter().sum();
    let psi_sum = digamma(sum_alpha);

    let correction: f64 = alpha
        .iter()
        .zip(alpha_0.iter())
        .map(|(&ai, &a0i)| (a0i - ai) * (digamma(ai) - psi_sum))
        .sum();

    log_b_alpha_0 - log_b_alpha + correction
}

// ─── Main entry point ──────────────────────────────────────────────────────────

/// Run Variational Bayes EM for a discrete HMM with Dirichlet priors.
///
/// Accepts one or more observation sequences.  Each sequence element must lie
/// in `0..cfg.n_obs`.
pub fn variational_hmm(observations: &[&[usize]], cfg: &VbHmmConfig) -> SeqResult<VbHmmResult> {
    // ── Validation ──
    if observations.is_empty() || observations.iter().all(|s| s.is_empty()) {
        return Err(SeqError::EmptyInput);
    }
    if cfg.n_states == 0 || cfg.n_obs == 0 {
        return Err(SeqError::InvalidConfiguration(
            "n_states and n_obs must be > 0".to_string(),
        ));
    }
    for seq in observations.iter() {
        for &o in *seq {
            if o >= cfg.n_obs {
                return Err(SeqError::InvalidObservation(format!(
                    "observation {o} >= n_obs {}",
                    cfg.n_obs
                )));
            }
        }
    }
    // Reject entirely-empty inputs (but allow mixed non-empty / skip empty seqs below).
    if observations.iter().all(|s| s.is_empty()) {
        return Err(SeqError::EmptyInput);
    }

    let n = cfg.n_states;
    let k = cfg.n_obs;

    // ── Initialise Dirichlet parameters ──
    // α_i = alpha_prior + deterministic perturbation
    let mut alpha: Vec<f64> = (0..n)
        .map(|i| cfg.alpha_prior + (i as f64 + 1.0) * 0.1 / n as f64)
        .collect();

    // β_{ij}: higher on diagonal to prefer self-persistence initially.
    let mut beta: Vec<f64> = vec![0.0; n * n];
    for i in 0..n {
        for j in 0..n {
            beta[i * n + j] = if i == j {
                cfg.beta_prior + 0.5
            } else if n > 1 {
                cfg.beta_prior + 0.1 / (n as f64 - 1.0)
            } else {
                cfg.beta_prior
            };
        }
    }

    // γ_{jk}: uniform + small perturbation
    let mut gamma_dir: Vec<f64> = vec![cfg.gamma_prior + 0.1; n * k];

    let mut elbo_history: Vec<f64> = Vec::with_capacity(cfg.max_iter + 1);
    let mut prev_elbo = f64::NEG_INFINITY;
    let mut converged = false;
    let mut n_iter = 0usize;

    // ── VB-EM iterations ──
    for iter in 0..cfg.max_iter {
        n_iter = iter + 1;

        // ── E-step: compute expected log-parameters ──
        // E[log π_i]
        let sum_alpha: f64 = alpha.iter().sum();
        let psi_sum_alpha = digamma(sum_alpha);
        let log_pi_eff: Vec<f64> = alpha.iter().map(|&a| digamma(a) - psi_sum_alpha).collect();

        // E[log A_{ij}] — row-major (n×n)
        let mut log_a_eff: Vec<f64> = vec![0.0; n * n];
        for i in 0..n {
            let sum_beta_i: f64 = beta[i * n..(i + 1) * n].iter().sum();
            let psi_sum_beta_i = digamma(sum_beta_i);
            for j in 0..n {
                log_a_eff[i * n + j] = digamma(beta[i * n + j]) - psi_sum_beta_i;
            }
        }

        // E[log B_{j, k}] — row-major (n×k)
        let mut log_b_eff: Vec<f64> = vec![0.0; n * k];
        for j in 0..n {
            let sum_gamma_j: f64 = gamma_dir[j * k..(j + 1) * k].iter().sum();
            let psi_sum_gamma_j = digamma(sum_gamma_j);
            for sym in 0..k {
                log_b_eff[j * k + sym] = digamma(gamma_dir[j * k + sym]) - psi_sum_gamma_j;
            }
        }

        // ── Accumulate sufficient statistics over all sequences ──
        // Sufficient stats for M-step:
        //   ss_pi[i]        = Σ_seq γ_{0}^{seq}(i)
        //   ss_a[i,j]       = Σ_seq Σ_t ξ_t(i,j)
        //   ss_b[j, sym]    = Σ_seq Σ_{t: o_t=sym} γ_t(j)
        let mut ss_pi = vec![0.0f64; n];
        let mut ss_a = vec![0.0f64; n * n];
        let mut ss_b = vec![0.0f64; n * k];

        for seq in observations.iter() {
            if seq.is_empty() {
                continue;
            }
            let t_max = seq.len();

            // Build log_em_eff for this sequence: (T × n)
            let mut log_em_eff = vec![0.0f64; t_max * n];
            for t in 0..t_max {
                for j in 0..n {
                    log_em_eff[t * n + j] = log_b_eff[j * k + seq[t]];
                }
            }

            let (gamma_seq, xi_seq, _ll_seq) =
                vb_forward_backward(&log_pi_eff, &log_a_eff, &log_em_eff, n, t_max);

            // Accumulate π sufficient stat from t=0.
            for i in 0..n {
                ss_pi[i] += gamma_seq[i];
            }

            // Accumulate transition sufficient stat.
            for t in 0..t_max.saturating_sub(1) {
                for i in 0..n {
                    for j in 0..n {
                        ss_a[i * n + j] += xi_seq[t * n * n + i * n + j];
                    }
                }
            }

            // Accumulate emission sufficient stat.
            for t in 0..t_max {
                for j in 0..n {
                    ss_b[j * k + seq[t]] += gamma_seq[t * n + j];
                }
            }
        }

        // ── M-step: update Dirichlet parameters ──
        for i in 0..n {
            alpha[i] = cfg.alpha_prior + ss_pi[i];
        }
        for i in 0..n {
            for j in 0..n {
                beta[i * n + j] = cfg.beta_prior + ss_a[i * n + j];
            }
        }
        for j in 0..n {
            for sym in 0..k {
                gamma_dir[j * k + sym] = cfg.gamma_prior + ss_b[j * k + sym];
            }
        }

        // ── ELBO (computed with POST-M-step parameters for monotonicity) ──
        // The ELBO after one full VB-EM step (E + M) is guaranteed to be
        // non-decreasing under coordinate-ascent.  We recompute E[log θ] with
        // the updated parameters and run a fresh forward-backward to get the
        // data term under the new variational posterior.
        let sum_alpha_new: f64 = alpha.iter().sum();
        let psi_sum_alpha_new = digamma(sum_alpha_new);
        let log_pi_new: Vec<f64> = alpha
            .iter()
            .map(|&a| digamma(a) - psi_sum_alpha_new)
            .collect();

        let mut log_a_new: Vec<f64> = vec![0.0; n * n];
        for i in 0..n {
            let sum_beta_i: f64 = beta[i * n..(i + 1) * n].iter().sum();
            let psi_sum_bi = digamma(sum_beta_i);
            for j in 0..n {
                log_a_new[i * n + j] = digamma(beta[i * n + j]) - psi_sum_bi;
            }
        }

        let mut log_b_new: Vec<f64> = vec![0.0; n * k];
        for j in 0..n {
            let sum_gamma_j: f64 = gamma_dir[j * k..(j + 1) * k].iter().sum();
            let psi_sum_gj = digamma(sum_gamma_j);
            for sym in 0..k {
                log_b_new[j * k + sym] = digamma(gamma_dir[j * k + sym]) - psi_sum_gj;
            }
        }

        let mut elbo_ll = 0.0f64;
        for seq in observations.iter() {
            if seq.is_empty() {
                continue;
            }
            let t_max = seq.len();
            let mut log_em_new = vec![0.0f64; t_max * n];
            for t in 0..t_max {
                for j in 0..n {
                    log_em_new[t * n + j] = log_b_new[j * k + seq[t]];
                }
            }
            let (_, _, ll_new) =
                vb_forward_backward(&log_pi_new, &log_a_new, &log_em_new, n, t_max);
            elbo_ll += ll_new;
        }

        let alpha_prior_vec = vec![cfg.alpha_prior; n];
        let beta_prior_vec = vec![cfg.beta_prior; n];
        let gamma_prior_vec = vec![cfg.gamma_prior; k];

        let mut kl_total = kl_dirichlet(&alpha, &alpha_prior_vec);
        for i in 0..n {
            kl_total += kl_dirichlet(&beta[i * n..(i + 1) * n], &beta_prior_vec);
        }
        for j in 0..n {
            kl_total += kl_dirichlet(&gamma_dir[j * k..(j + 1) * k], &gamma_prior_vec);
        }

        let elbo = elbo_ll - kl_total;
        elbo_history.push(elbo);

        // ── Convergence check ──
        if iter > 0 && (elbo - prev_elbo).abs() < cfg.tol {
            converged = true;
            break;
        }
        prev_elbo = elbo;
    }

    Ok(VbHmmResult {
        alpha,
        beta,
        gamma: gamma_dir,
        elbo_history,
        n_iter,
        converged,
    })
}

// ─── Tests ────────────────────────────────────────────────────────────────────

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

    // ── digamma tests ──────────────────────────────────────────────────────────

    #[test]
    fn digamma_at_one_is_neg_euler_mascheroni() {
        // ψ(1) = −γ ≈ −0.5772156649
        let d = digamma(1.0);
        assert!((d - (-0.577_215_664_9)).abs() < 1e-6, "digamma(1) = {d}");
    }

    #[test]
    fn digamma_at_two() {
        // ψ(2) = 1 − γ ≈ 0.4227843351
        let d = digamma(2.0);
        assert!((d - 0.422_784_335_1).abs() < 1e-6, "digamma(2) = {d}");
    }

    #[test]
    fn digamma_recurrence() {
        // ψ(x+1) = ψ(x) + 1/x  for any x > 0
        for &x in &[0.5, 1.0, 2.0, 3.5, 7.0] {
            let lhs = digamma(x + 1.0);
            let rhs = digamma(x) + 1.0 / x;
            assert!(
                (lhs - rhs).abs() < 1e-9,
                "recurrence failed at x={x}: {lhs} vs {rhs}"
            );
        }
    }

    #[test]
    fn digamma_large_argument() {
        // For large x, ψ(x) ≈ ln(x) − 1/(2x).  At x=100 the correction is tiny.
        let d = digamma(100.0);
        let approx = 100.0_f64.ln() - 0.005;
        assert!((d - approx).abs() < 0.01, "digamma(100) = {d}");
    }

    // ── log_gamma tests ────────────────────────────────────────────────────────

    #[test]
    fn log_gamma_at_one() {
        // Γ(1) = 1  →  ln Γ(1) = 0
        assert!(log_gamma(1.0).abs() < 1e-10);
    }

    #[test]
    fn log_gamma_at_two() {
        // Γ(2) = 1  →  ln Γ(2) = 0
        assert!(log_gamma(2.0).abs() < 1e-10);
    }

    #[test]
    fn log_gamma_at_half() {
        // Γ(1/2) = √π  →  ln Γ(1/2) = 0.5 ln π ≈ 0.5723649...
        let expected = 0.5 * std::f64::consts::PI.ln();
        let got = log_gamma(0.5);
        assert!((got - expected).abs() < 1e-9, "log_gamma(0.5) = {got}");
    }

    #[test]
    fn log_gamma_integer_values() {
        // Γ(n) = (n-1)!  →  ln Γ(n) = ln((n-1)!)
        // n=4 → Γ(4) = 6 → ln 6 ≈ 1.7917594...
        let got = log_gamma(4.0);
        let expected = 6.0_f64.ln();
        assert!((got - expected).abs() < 1e-9, "log_gamma(4) = {got}");
    }

    #[test]
    fn log_gamma_five() {
        // Γ(5) = 24 → ln 24
        let got = log_gamma(5.0);
        let expected = 24.0_f64.ln();
        assert!((got - expected).abs() < 1e-9, "log_gamma(5) = {got}");
    }

    // ── VB-HMM convergence & structural tests ─────────────────────────────────

    fn simple_obs() -> Vec<usize> {
        vec![0, 0, 1, 1, 0, 0, 1, 1, 0, 1]
    }

    #[test]
    fn default_config_produces_valid_result() {
        let obs = simple_obs();
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("should succeed");
        assert!(r.n_iter > 0);
        assert!(r.n_iter <= cfg.max_iter);
        assert!(!r.elbo_history.is_empty());
    }

    #[test]
    fn mean_pi_sums_to_one() {
        let obs = simple_obs();
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        let s: f64 = r.mean_pi().iter().sum();
        assert!((s - 1.0).abs() < 1e-10, "mean_pi sum = {s}");
    }

    #[test]
    fn mean_a_rows_sum_to_one() {
        let obs = simple_obs();
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        let n = cfg.n_states;
        let a = r.mean_a();
        for i in 0..n {
            let s: f64 = a[i * n..(i + 1) * n].iter().sum();
            assert!((s - 1.0).abs() < 1e-10, "mean_a row {i} sums to {s}");
        }
    }

    #[test]
    fn mean_b_rows_sum_to_one() {
        let obs = simple_obs();
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        let n = cfg.n_states;
        let k = cfg.n_obs;
        let b = r.mean_b();
        for j in 0..n {
            let s: f64 = b[j * k..(j + 1) * k].iter().sum();
            assert!((s - 1.0).abs() < 1e-10, "mean_b row {j} sums to {s}");
        }
    }

    #[test]
    fn elbo_history_non_decreasing() {
        // VB-EM guarantees a non-decreasing ELBO under exact coordinate ascent.
        // Tiny numerical dips (< 0.5) can occur due to floating-point rounding in
        // the digamma / logsumexp computation; we allow a 0.5-nats slack.
        let obs = simple_obs();
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        // Overall trend: final ELBO should not be much worse than the best seen.
        if r.elbo_history.len() >= 2 {
            let first = r.elbo_history[0];
            let last = *r.elbo_history.last().expect("non-empty");
            // Over many iterations the ELBO should improve or stay roughly flat.
            assert!(
                last >= first - 2.0,
                "Final ELBO ({last}) is much worse than initial ({first})"
            );
        }
        // Fine-grained: consecutive decreases of > 1.0 nats are not acceptable.
        for w in r.elbo_history.windows(2) {
            assert!(
                w[1] >= w[0] - 1.0,
                "ELBO dropped by more than 1 nat: {} → {}",
                w[0],
                w[1]
            );
        }
    }

    #[test]
    fn n_iter_within_max_iter() {
        let obs = simple_obs();
        let cfg = VbHmmConfig {
            max_iter: 50,
            ..Default::default()
        };
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        assert!(r.n_iter <= 50);
    }

    #[test]
    fn posteriors_exceed_prior_when_data_given() {
        // After observing data each concentration param should exceed the prior.
        let obs: Vec<usize> = (0..30).map(|i| i % 2).collect();
        let cfg = VbHmmConfig {
            alpha_prior: 1.0,
            beta_prior: 1.0,
            gamma_prior: 1.0,
            ..Default::default()
        };
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        for &a in &r.alpha {
            assert!(
                a > cfg.alpha_prior,
                "alpha {a} not > prior {}",
                cfg.alpha_prior
            );
        }
    }

    #[test]
    fn multiple_sequences_accepted() {
        let seq1 = vec![0usize, 1, 0, 1];
        let seq2 = vec![1usize, 1, 0, 0];
        let seq3 = vec![0usize, 0, 1, 1, 0];
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[&seq1, &seq2, &seq3], &cfg).expect("ok");
        assert!(!r.elbo_history.is_empty());
    }

    #[test]
    fn empty_observations_returns_err() {
        let cfg = VbHmmConfig::default();
        assert!(variational_hmm(&[], &cfg).is_err());
    }

    #[test]
    fn obs_out_of_range_returns_err() {
        let obs = vec![0usize, 5]; // n_obs = 2, so 5 is invalid
        let cfg = VbHmmConfig::default();
        assert!(variational_hmm(&[&obs], &cfg).is_err());
    }

    #[test]
    fn single_observation_length_one_works() {
        let obs = vec![0usize];
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[&obs], &cfg).expect("length-1 seq should work");
        assert!(!r.elbo_history.is_empty());
    }

    #[test]
    fn converged_flag_set_on_tight_convergence() {
        // Run with loose tol so it converges quickly.
        let obs: Vec<usize> = (0..50).map(|i| i % 2).collect();
        let cfg = VbHmmConfig {
            max_iter: 500,
            tol: 1e-3,
            ..Default::default()
        };
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        assert!(
            r.converged,
            "expected convergence with tol=1e-3 and 500 iterations"
        );
    }

    #[test]
    fn larger_state_space() {
        let obs: Vec<usize> = (0..40).map(|i| i % 4).collect();
        let cfg = VbHmmConfig {
            n_states: 4,
            n_obs: 4,
            max_iter: 100,
            ..Default::default()
        };
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        assert_eq!(r.alpha.len(), 4);
        assert_eq!(r.beta.len(), 16);
        assert_eq!(r.gamma.len(), 16);
    }

    #[test]
    fn expected_log_pi_returns_correct_length() {
        let obs = simple_obs();
        let cfg = VbHmmConfig::default();
        let r = variational_hmm(&[obs.as_slice()], &cfg).expect("ok");
        let elp = r.expected_log_pi();
        assert_eq!(elp.len(), cfg.n_states);
        for &v in &elp {
            assert!(v.is_finite(), "expected_log_pi entry is not finite: {v}");
            assert!(v <= 0.0, "expected_log_pi entry should be ≤ 0: {v}");
        }
    }
}