scirs2-autograd 0.3.2

Automatic differentiation module for SciRS2 (scirs2-autograd)
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
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
//! Plain-Rust gradient-descent optimizers and learning-rate schedules
//!
//! This module provides a self-contained, `Vec<f64>`-based optimizer API that
//! is independent of the autograd computation graph. It is the analogue of
//! PyTorch's `torch.optim` package but operating on plain numeric vectors.
//!
//! # Optimizers
//!
//! | Type | Description |
//! |------|-------------|
//! | [`Sgd`] | Stochastic gradient descent with optional momentum |
//! | [`AdamOptimizer`] | Adam with bias correction, optional weight decay |
//! | [`RmsProp`] | RMSprop with optional momentum |
//! | [`Adagrad`] | Adaptive gradient accumulation |
//!
//! # Learning-rate schedules
//!
//! | Type | Description |
//! |------|-------------|
//! | [`CosineAnnealingSchedule`] | Cosine decay from `lr_max` to `lr_min` over `t_max` steps |
//! | [`OneCycleSchedule`] | Triangular (1-cycle) schedule: warm-up then anneal |
//!
//! # Example
//!
//! ```rust
//! use scirs2_autograd::plain_optimizers::{AdamOptimizer, Optimizer};
//!
//! let mut params = vec![0.0f64, 0.0];
//! let mut adam = AdamOptimizer::new(0.01);
//!
//! // Minimise f(x,y) = x^2 + y^2 starting from (0.5, -0.3)
//! let mut p = vec![0.5, -0.3];
//! for _ in 0..200 {
//!     // Gradient of x^2+y^2 is [2x, 2y]
//!     let grads = vec![2.0 * p[0], 2.0 * p[1]];
//!     adam.step(&mut p, &grads).expect("step");
//! }
//! assert!(p[0].abs() < 0.1);
//! assert!(p[1].abs() < 0.1);
//! ```

use crate::error::AutogradError;

// ---------------------------------------------------------------------------
// Optimizer trait
// ---------------------------------------------------------------------------

/// Stateful gradient-descent optimizer operating on plain `Vec<f64>`.
pub trait Optimizer {
    /// Apply one gradient-descent step, modifying `params` in-place.
    ///
    /// # Errors
    /// Returns `AutogradError` if `params` and `grads` lengths differ.
    fn step(&mut self, params: &mut Vec<f64>, grads: &[f64]) -> Result<(), AutogradError>;

    /// Reset internal optimizer state (moments, accumulators, …).
    fn zero_grad(&mut self);

    /// Current learning rate.
    fn learning_rate(&self) -> f64;
}

// ---------------------------------------------------------------------------
// SGD with momentum
// ---------------------------------------------------------------------------

/// Stochastic Gradient Descent with optional momentum.
///
/// Update rule:
/// ```text
/// v_t  = momentum * v_{t-1} + grads
/// params -= lr * v_t
/// ```
///
/// When `momentum == 0.0`, this reduces to vanilla SGD: `params -= lr * grads`.
///
/// # Example
///
/// ```rust
/// use scirs2_autograd::plain_optimizers::{Sgd, Optimizer};
///
/// let mut sgd = Sgd::new(0.1, 0.9);
/// let mut p = vec![1.0, -1.0];
/// let grads = vec![2.0, -2.0];
/// sgd.step(&mut p, &grads).expect("step");
/// // p[0] decreases, p[1] increases
/// assert!(p[0] < 1.0);
/// assert!(p[1] > -1.0);
/// ```
#[derive(Debug, Clone)]
pub struct Sgd {
    /// Learning rate.
    pub lr: f64,
    /// Momentum coefficient (`0.0` = no momentum).
    pub momentum: f64,
    /// Velocity buffers (one per parameter).
    velocity: Vec<f64>,
}

impl Sgd {
    /// Create a new SGD optimizer.
    ///
    /// # Arguments
    /// * `lr`       – Learning rate (must be > 0)
    /// * `momentum` – Momentum coefficient in `[0, 1)`
    pub fn new(lr: f64, momentum: f64) -> Self {
        Self {
            lr,
            momentum,
            velocity: Vec::new(),
        }
    }
}

impl Optimizer for Sgd {
    fn step(&mut self, params: &mut Vec<f64>, grads: &[f64]) -> Result<(), AutogradError> {
        if params.len() != grads.len() {
            return Err(AutogradError::ShapeMismatch(format!(
                "SGD: params length {} != grads length {}",
                params.len(),
                grads.len()
            )));
        }
        let n = params.len();
        // Lazy initialisation of velocity buffer
        if self.velocity.len() != n {
            self.velocity = vec![0.0f64; n];
        }
        for i in 0..n {
            self.velocity[i] = self.momentum * self.velocity[i] + grads[i];
            params[i] -= self.lr * self.velocity[i];
        }
        Ok(())
    }

    fn zero_grad(&mut self) {
        for v in self.velocity.iter_mut() {
            *v = 0.0;
        }
    }

    fn learning_rate(&self) -> f64 {
        self.lr
    }
}

// ---------------------------------------------------------------------------
// Adam
// ---------------------------------------------------------------------------

/// Adam optimizer (Adaptive Moment Estimation).
///
/// Update rule:
/// ```text
/// m_t  = β₁·m_{t-1} + (1-β₁)·g
/// v_t  = β₂·v_{t-1} + (1-β₂)·g²
/// m̂   = m_t / (1 - β₁^t)
/// v̂   = v_t / (1 - β₂^t)
/// params -= lr · m̂ / (√v̂ + ε)
/// ```
///
/// An optional `weight_decay` applies L2 regularisation before the moment update.
///
/// # Example
///
/// ```rust
/// use scirs2_autograd::plain_optimizers::{AdamOptimizer, Optimizer};
///
/// let mut adam = AdamOptimizer::new(0.01);
/// let mut p = vec![0.5, -0.3];
/// for _ in 0..300 {
///     let grads = vec![2.0 * p[0], 2.0 * p[1]];
///     adam.step(&mut p, &grads).expect("step");
/// }
/// assert!(p[0].abs() < 0.05);
/// ```
#[derive(Debug, Clone)]
pub struct AdamOptimizer {
    /// Learning rate.
    pub lr: f64,
    /// First-moment decay rate (default 0.9).
    pub beta1: f64,
    /// Second-moment decay rate (default 0.999).
    pub beta2: f64,
    /// Numerical stability constant (default 1e-8).
    pub eps: f64,
    /// L2 weight decay (default 0.0).
    pub weight_decay: f64,
    /// First moment estimate (`m`).
    m: Vec<f64>,
    /// Second moment estimate (`v`).
    v: Vec<f64>,
    /// Step counter (used for bias correction).
    t: usize,
}

impl AdamOptimizer {
    /// Create an Adam optimizer with default hyper-parameters.
    ///
    /// Defaults: β₁=0.9, β₂=0.999, ε=1e-8, weight_decay=0.
    pub fn new(lr: f64) -> Self {
        Self {
            lr,
            beta1: 0.9,
            beta2: 0.999,
            eps: 1e-8,
            weight_decay: 0.0,
            m: Vec::new(),
            v: Vec::new(),
            t: 0,
        }
    }

    /// Create an Adam optimizer with explicit hyper-parameters.
    pub fn with_params(lr: f64, beta1: f64, beta2: f64, eps: f64) -> Self {
        Self {
            lr,
            beta1,
            beta2,
            eps,
            weight_decay: 0.0,
            m: Vec::new(),
            v: Vec::new(),
            t: 0,
        }
    }
}

impl Optimizer for AdamOptimizer {
    fn step(&mut self, params: &mut Vec<f64>, grads: &[f64]) -> Result<(), AutogradError> {
        if params.len() != grads.len() {
            return Err(AutogradError::ShapeMismatch(format!(
                "Adam: params length {} != grads length {}",
                params.len(),
                grads.len()
            )));
        }
        let n = params.len();
        if self.m.len() != n {
            self.m = vec![0.0f64; n];
            self.v = vec![0.0f64; n];
        }
        self.t += 1;
        let bc1 = 1.0 - self.beta1.powi(self.t as i32);
        let bc2 = 1.0 - self.beta2.powi(self.t as i32);
        for i in 0..n {
            let mut g = grads[i];
            if self.weight_decay != 0.0 {
                g += self.weight_decay * params[i];
            }
            self.m[i] = self.beta1 * self.m[i] + (1.0 - self.beta1) * g;
            self.v[i] = self.beta2 * self.v[i] + (1.0 - self.beta2) * g * g;
            let m_hat = self.m[i] / bc1;
            let v_hat = self.v[i] / bc2;
            params[i] -= self.lr * m_hat / (v_hat.sqrt() + self.eps);
        }
        Ok(())
    }

    fn zero_grad(&mut self) {
        for m in self.m.iter_mut() {
            *m = 0.0;
        }
        for v in self.v.iter_mut() {
            *v = 0.0;
        }
        self.t = 0;
    }

    fn learning_rate(&self) -> f64 {
        self.lr
    }
}

// ---------------------------------------------------------------------------
// RMSprop
// ---------------------------------------------------------------------------

/// RMSprop optimizer with optional momentum.
///
/// Update rule:
/// ```text
/// E[g²]_t = α·E[g²]_{t-1} + (1-α)·g²
/// v_t      = momentum·v_{t-1} + lr·g / (√E[g²]_t + ε)
/// params  -= v_t
/// ```
///
/// When `momentum == 0.0`, the velocity buffer is bypassed.
///
/// # Example
///
/// ```rust
/// use scirs2_autograd::plain_optimizers::{RmsProp, Optimizer};
///
/// let mut rms = RmsProp::new(0.01);
/// let mut p = vec![1.0];
/// rms.step(&mut p, &[2.0]).expect("step");
/// assert!(p[0] < 1.0);
/// ```
#[derive(Debug, Clone)]
pub struct RmsProp {
    /// Learning rate.
    pub lr: f64,
    /// Smoothing constant α (default 0.99).
    pub alpha: f64,
    /// Numerical stability constant (default 1e-8).
    pub eps: f64,
    /// Momentum coefficient (default 0.0).
    pub momentum: f64,
    /// Running mean-square cache.
    cache: Vec<f64>,
    /// Momentum velocity buffer.
    velocity: Vec<f64>,
}

impl RmsProp {
    /// Create an RMSprop optimizer with default hyper-parameters.
    ///
    /// Defaults: α=0.99, ε=1e-8, momentum=0.
    pub fn new(lr: f64) -> Self {
        Self {
            lr,
            alpha: 0.99,
            eps: 1e-8,
            momentum: 0.0,
            cache: Vec::new(),
            velocity: Vec::new(),
        }
    }
}

impl Optimizer for RmsProp {
    fn step(&mut self, params: &mut Vec<f64>, grads: &[f64]) -> Result<(), AutogradError> {
        if params.len() != grads.len() {
            return Err(AutogradError::ShapeMismatch(format!(
                "RMSprop: params length {} != grads length {}",
                params.len(),
                grads.len()
            )));
        }
        let n = params.len();
        if self.cache.len() != n {
            self.cache = vec![0.0f64; n];
            self.velocity = vec![0.0f64; n];
        }
        for i in 0..n {
            let g = grads[i];
            self.cache[i] = self.alpha * self.cache[i] + (1.0 - self.alpha) * g * g;
            let rms = (self.cache[i] + self.eps).sqrt();
            let update = self.lr * g / rms;
            if self.momentum != 0.0 {
                self.velocity[i] = self.momentum * self.velocity[i] + update;
                params[i] -= self.velocity[i];
            } else {
                params[i] -= update;
            }
        }
        Ok(())
    }

    fn zero_grad(&mut self) {
        for c in self.cache.iter_mut() {
            *c = 0.0;
        }
        for v in self.velocity.iter_mut() {
            *v = 0.0;
        }
    }

    fn learning_rate(&self) -> f64 {
        self.lr
    }
}

// ---------------------------------------------------------------------------
// Adagrad
// ---------------------------------------------------------------------------

/// Adagrad optimizer (Adaptive Gradient Algorithm).
///
/// Accumulates squared gradients and scales the learning rate individually:
/// ```text
/// G_t  = G_{t-1} + g²
/// params -= lr / (√G_t + ε) · g
/// ```
///
/// # Example
///
/// ```rust
/// use scirs2_autograd::plain_optimizers::{Adagrad, Optimizer};
///
/// let mut ada = Adagrad::new(0.1);
/// let mut p = vec![1.0];
/// ada.step(&mut p, &[2.0]).expect("step");
/// assert!(p[0] < 1.0);
/// ```
#[derive(Debug, Clone)]
pub struct Adagrad {
    /// Learning rate.
    pub lr: f64,
    /// Numerical stability constant (default 1e-8).
    pub eps: f64,
    /// Accumulated squared-gradient sum.
    sum_sq_grad: Vec<f64>,
}

impl Adagrad {
    /// Create an Adagrad optimizer with default hyper-parameters.
    ///
    /// Defaults: ε=1e-8.
    pub fn new(lr: f64) -> Self {
        Self {
            lr,
            eps: 1e-8,
            sum_sq_grad: Vec::new(),
        }
    }
}

impl Optimizer for Adagrad {
    fn step(&mut self, params: &mut Vec<f64>, grads: &[f64]) -> Result<(), AutogradError> {
        if params.len() != grads.len() {
            return Err(AutogradError::ShapeMismatch(format!(
                "Adagrad: params length {} != grads length {}",
                params.len(),
                grads.len()
            )));
        }
        let n = params.len();
        if self.sum_sq_grad.len() != n {
            self.sum_sq_grad = vec![0.0f64; n];
        }
        for i in 0..n {
            let g = grads[i];
            self.sum_sq_grad[i] += g * g;
            let lr_scaled = self.lr / (self.sum_sq_grad[i].sqrt() + self.eps);
            params[i] -= lr_scaled * g;
        }
        Ok(())
    }

    fn zero_grad(&mut self) {
        for s in self.sum_sq_grad.iter_mut() {
            *s = 0.0;
        }
    }

    fn learning_rate(&self) -> f64 {
        self.lr
    }
}

// ---------------------------------------------------------------------------
// CosineAnnealingSchedule
// ---------------------------------------------------------------------------

/// Cosine annealing learning-rate schedule.
///
/// `lr(t) = lr_min + (lr_max - lr_min) · (1 + cos(π·t / t_max)) / 2`
///
/// The schedule decays from `lr_max` at `t=0` to `lr_min` at `t=t_max`.
///
/// # Example
///
/// ```rust
/// use scirs2_autograd::plain_optimizers::CosineAnnealingSchedule;
///
/// let mut sched = CosineAnnealingSchedule::new(0.1, 0.001, 100);
/// // Starts at lr_max
/// assert!((sched.get_lr() - 0.1).abs() < 1e-10);
/// // Advance to end
/// for _ in 0..100 { sched.step(); }
/// assert!((sched.get_lr() - 0.001).abs() < 1e-6);
/// ```
#[derive(Debug, Clone)]
pub struct CosineAnnealingSchedule {
    /// Maximum (initial) learning rate.
    pub lr_max: f64,
    /// Minimum learning rate at the end of the cycle.
    pub lr_min: f64,
    /// Number of steps per cycle.
    pub t_max: usize,
    /// Internal step counter.
    pub step: usize,
}

impl CosineAnnealingSchedule {
    /// Create a new cosine annealing schedule.
    ///
    /// # Arguments
    /// * `lr_max` – Peak learning rate at step 0
    /// * `lr_min` – Minimum learning rate at step `t_max`
    /// * `t_max`  – Cycle length in steps
    pub fn new(lr_max: f64, lr_min: f64, t_max: usize) -> Self {
        Self {
            lr_max,
            lr_min,
            t_max,
            step: 0,
        }
    }

    /// Return the learning rate at the current internal step.
    pub fn get_lr(&self) -> f64 {
        if self.t_max == 0 {
            return self.lr_max;
        }
        let t = self.step as f64;
        let t_max = self.t_max as f64;
        let cos_val = (std::f64::consts::PI * t / t_max).cos();
        self.lr_min + (self.lr_max - self.lr_min) * (1.0 + cos_val) / 2.0
    }

    /// Advance the schedule by one step.
    pub fn step(&mut self) {
        self.step += 1;
    }
}

// ---------------------------------------------------------------------------
// OneCycleSchedule
// ---------------------------------------------------------------------------

/// One-cycle (triangular) learning-rate schedule.
///
/// The schedule consists of two phases:
/// 1. **Warm-up** (steps 0 .. `pct_start * total_steps`): linearly increase
///    from `max_lr / div_factor` to `max_lr`.
/// 2. **Anneal** (remaining steps): cosine decay from `max_lr` down to
///    `max_lr / final_div_factor`.
///
/// Default `div_factor = 25.0` and `final_div_factor = 1e4`.
///
/// # Example
///
/// ```rust
/// use scirs2_autograd::plain_optimizers::OneCycleSchedule;
///
/// let mut sched = OneCycleSchedule::new(0.1, 100);
/// let initial_lr = sched.get_lr();
/// // Advance to peak
/// for _ in 0..30 { sched.step(); }
/// let peak_lr = sched.get_lr();
/// // Peak should be at or near max_lr
/// assert!(peak_lr >= initial_lr);
/// ```
#[derive(Debug, Clone)]
pub struct OneCycleSchedule {
    /// Peak learning rate.
    pub max_lr: f64,
    /// Total number of steps in the schedule.
    pub total_steps: usize,
    /// Fraction of steps spent in the warm-up phase (default 0.3).
    pub pct_start: f64,
    /// Internal step counter.
    pub step: usize,
    /// Initial LR divisor (start LR = max_lr / div_factor).
    div_factor: f64,
    /// Final LR divisor (min LR = max_lr / final_div_factor).
    final_div_factor: f64,
}

impl OneCycleSchedule {
    /// Create a one-cycle schedule with default hyper-parameters.
    ///
    /// Defaults: `pct_start=0.3`, `div_factor=25`, `final_div_factor=1e4`.
    ///
    /// # Arguments
    /// * `max_lr`      – Peak learning rate
    /// * `total_steps` – Total number of optimiser steps
    pub fn new(max_lr: f64, total_steps: usize) -> Self {
        Self {
            max_lr,
            total_steps,
            pct_start: 0.3,
            step: 0,
            div_factor: 25.0,
            final_div_factor: 1e4,
        }
    }

    /// Return the learning rate at the current internal step.
    pub fn get_lr(&self) -> f64 {
        if self.total_steps == 0 {
            return self.max_lr;
        }
        let warmup_steps = (self.pct_start * self.total_steps as f64) as usize;
        let start_lr = self.max_lr / self.div_factor;
        let min_lr = self.max_lr / self.final_div_factor;

        let t = self.step;
        if t <= warmup_steps {
            // Linear warm-up: start_lr → max_lr
            if warmup_steps == 0 {
                return self.max_lr;
            }
            let progress = t as f64 / warmup_steps as f64;
            start_lr + (self.max_lr - start_lr) * progress
        } else {
            // Cosine anneal: max_lr → min_lr
            let anneal_steps = self.total_steps.saturating_sub(warmup_steps);
            if anneal_steps == 0 {
                return min_lr;
            }
            let progress = (t - warmup_steps) as f64 / anneal_steps as f64;
            let cos_val = (std::f64::consts::PI * progress.min(1.0)).cos();
            min_lr + (self.max_lr - min_lr) * (1.0 + cos_val) / 2.0
        }
    }

    /// Advance the schedule by one step.
    pub fn step(&mut self) {
        self.step += 1;
    }
}

// ---------------------------------------------------------------------------
// Tests
// ---------------------------------------------------------------------------

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

    const TOL: f64 = 1e-6;

    // ----- SGD tests --------------------------------------------------------

    #[test]
    fn test_sgd_single_step_vanilla() {
        // Vanilla SGD (no momentum): params -= lr * grads
        let mut sgd = Sgd::new(0.1, 0.0);
        let mut p = vec![1.0, -1.0];
        sgd.step(&mut p, &[2.0, -4.0]).expect("sgd step");
        assert!((p[0] - (1.0 - 0.1 * 2.0)).abs() < TOL);
        assert!((p[1] - (-1.0 - 0.1 * (-4.0))).abs() < TOL);
    }

    #[test]
    fn test_sgd_reduces_loss_quadratic() {
        // f(x) = x^2, grad = 2x, minimum at 0
        let mut sgd = Sgd::new(0.01, 0.9);
        let mut p = vec![5.0];
        for _ in 0..500 {
            let g = vec![2.0 * p[0]];
            sgd.step(&mut p, &g).expect("sgd step");
        }
        assert!(p[0].abs() < 0.5, "SGD did not converge, p[0] = {}", p[0]);
    }

    #[test]
    fn test_sgd_dimension_mismatch_error() {
        let mut sgd = Sgd::new(0.1, 0.0);
        let mut p = vec![1.0, 2.0];
        let result = sgd.step(&mut p, &[1.0]);
        assert!(result.is_err());
    }

    #[test]
    fn test_sgd_zero_grad_resets_velocity() {
        let mut sgd = Sgd::new(0.1, 0.9);
        let mut p = vec![1.0];
        sgd.step(&mut p, &[1.0]).expect("step");
        assert_ne!(sgd.velocity, vec![0.0]);
        sgd.zero_grad();
        assert_eq!(sgd.velocity, vec![0.0]);
    }

    // ----- Adam tests -------------------------------------------------------

    #[test]
    fn test_adam_single_step() {
        let mut adam = AdamOptimizer::new(0.01);
        let mut p = vec![1.0];
        let p_before = p[0];
        adam.step(&mut p, &[1.0]).expect("adam step");
        // Should move in negative gradient direction
        assert!(p[0] < p_before, "Adam should decrease p, got {}", p[0]);
    }

    #[test]
    fn test_adam_converges_on_quadratic() {
        let mut adam = AdamOptimizer::new(0.05);
        let mut p = vec![3.0, -3.0];
        for _ in 0..500 {
            let g = vec![2.0 * p[0], 2.0 * p[1]];
            adam.step(&mut p, &g).expect("adam step");
        }
        assert!(p[0].abs() < 0.1, "Adam p[0] did not converge: {}", p[0]);
        assert!(p[1].abs() < 0.1, "Adam p[1] did not converge: {}", p[1]);
    }

    #[test]
    fn test_adam_converges_faster_than_sgd_on_rosenbrock() {
        // Rosenbrock gradient
        let rosenbrock_grad = |x: &[f64]| -> Vec<f64> {
            let dx = -2.0 * (1.0 - x[0]) - 400.0 * x[0] * (x[1] - x[0] * x[0]);
            let dy = 200.0 * (x[1] - x[0] * x[0]);
            vec![dx, dy]
        };
        let start = vec![-1.0, 1.0];

        // Adam 200 steps
        let mut adam = AdamOptimizer::new(0.001);
        let mut pa = start.clone();
        for _ in 0..200 {
            let g = rosenbrock_grad(&pa);
            adam.step(&mut pa, &g).expect("adam step");
        }
        let adam_dist = (pa[0] - 1.0).abs() + (pa[1] - 1.0).abs();

        // SGD 200 steps
        let mut sgd = Sgd::new(0.001, 0.0);
        let mut ps = start.clone();
        for _ in 0..200 {
            let g = rosenbrock_grad(&ps);
            sgd.step(&mut ps, &g).expect("sgd step");
        }
        let sgd_dist = (ps[0] - 1.0).abs() + (ps[1] - 1.0).abs();

        assert!(
            adam_dist < sgd_dist,
            "Adam dist {adam_dist:.4} should be < SGD dist {sgd_dist:.4}"
        );
    }

    #[test]
    fn test_adam_dimension_mismatch_error() {
        let mut adam = AdamOptimizer::new(0.01);
        let mut p = vec![1.0, 2.0];
        let result = adam.step(&mut p, &[1.0]);
        assert!(result.is_err());
    }

    #[test]
    fn test_adam_with_params() {
        let adam = AdamOptimizer::with_params(0.001, 0.95, 0.9999, 1e-7);
        assert_eq!(adam.beta1, 0.95);
        assert_eq!(adam.beta2, 0.9999);
        assert_eq!(adam.eps, 1e-7);
    }

    #[test]
    fn test_adam_zero_grad_resets_state() {
        let mut adam = AdamOptimizer::new(0.01);
        let mut p = vec![1.0];
        adam.step(&mut p, &[1.0]).expect("step");
        assert_eq!(adam.t, 1);
        adam.zero_grad();
        assert_eq!(adam.t, 0);
        assert_eq!(adam.m, vec![0.0]);
        assert_eq!(adam.v, vec![0.0]);
    }

    // ----- RMSprop tests ----------------------------------------------------

    #[test]
    fn test_rmsprop_single_step() {
        let mut rms = RmsProp::new(0.01);
        let mut p = vec![2.0];
        let p_before = p[0];
        rms.step(&mut p, &[4.0]).expect("rmsprop step");
        assert!(p[0] < p_before);
    }

    #[test]
    fn test_rmsprop_converges() {
        let mut rms = RmsProp::new(0.01);
        let mut p = vec![3.0];
        for _ in 0..500 {
            let grad = 2.0 * p[0];
            rms.step(&mut p, &[grad]).expect("step");
        }
        assert!(p[0].abs() < 1.0, "RMSprop did not converge: {}", p[0]);
    }

    #[test]
    fn test_rmsprop_dimension_mismatch_error() {
        let mut rms = RmsProp::new(0.01);
        let mut p = vec![1.0];
        let result = rms.step(&mut p, &[1.0, 2.0]);
        assert!(result.is_err());
    }

    // ----- Adagrad tests ----------------------------------------------------

    #[test]
    fn test_adagrad_single_step() {
        let mut ada = Adagrad::new(0.1);
        let mut p = vec![1.0];
        ada.step(&mut p, &[2.0]).expect("adagrad step");
        // lr_scaled = 0.1 / sqrt(4 + 1e-8) ≈ 0.05
        let expected = 1.0 - 0.1 / (4.0_f64.sqrt() + 1e-8) * 2.0;
        assert!((p[0] - expected).abs() < 1e-6);
    }

    #[test]
    fn test_adagrad_accumulates_squared_grads() {
        let mut ada = Adagrad::new(0.1);
        let mut p = vec![5.0];
        // Constant gradient: effective lr decays over time
        let lr0_effective;
        {
            let mut p0 = p.clone();
            ada.step(&mut p0, &[1.0]).expect("step");
            lr0_effective = 5.0 - p0[0]; // should be ~0.1 / sqrt(1)
        }
        ada.zero_grad(); // reset for fresh comparison
        ada.step(&mut p, &[1.0]).expect("step 1");
        ada.step(&mut p, &[1.0]).expect("step 2");
        // After 2 steps sum_sq = 2, effective lr = 0.1/sqrt(2) < lr0_effective
        let lr1 = 5.0 - p[0] - lr0_effective;
        // Second step should use smaller effective lr than first
        assert!(lr1 < lr0_effective, "lr0={lr0_effective}, lr1={lr1}");
    }

    #[test]
    fn test_adagrad_dimension_mismatch_error() {
        let mut ada = Adagrad::new(0.1);
        let mut p = vec![1.0, 2.0];
        let result = ada.step(&mut p, &[1.0]);
        assert!(result.is_err());
    }

    // ----- CosineAnnealingSchedule tests ------------------------------------

    #[test]
    fn test_cosine_annealing_starts_at_max() {
        let sched = CosineAnnealingSchedule::new(0.1, 0.001, 100);
        assert!((sched.get_lr() - 0.1).abs() < TOL);
    }

    #[test]
    fn test_cosine_annealing_ends_at_min() {
        let mut sched = CosineAnnealingSchedule::new(0.1, 0.001, 100);
        for _ in 0..100 {
            sched.step();
        }
        assert!((sched.get_lr() - 0.001).abs() < 1e-6);
    }

    #[test]
    fn test_cosine_annealing_is_monotone_decreasing() {
        let mut sched = CosineAnnealingSchedule::new(0.1, 0.001, 100);
        let mut prev = sched.get_lr();
        for _ in 0..100 {
            sched.step();
            let cur = sched.get_lr();
            assert!(
                cur <= prev + 1e-12,
                "LR increased from {prev} to {cur} at step {}",
                sched.step
            );
            prev = cur;
        }
    }

    #[test]
    fn test_cosine_annealing_midpoint() {
        let sched = CosineAnnealingSchedule::new(1.0, 0.0, 100);
        // At t=50: cos(π/2) = 0, lr = 0 + (1-0)*(1+0)/2 = 0.5
        let mut s = CosineAnnealingSchedule::new(1.0, 0.0, 100);
        for _ in 0..50 {
            s.step();
        }
        assert!((s.get_lr() - 0.5).abs() < 1e-6, "got {}", s.get_lr());
        let _ = sched; // suppress unused warning
    }

    // ----- OneCycleSchedule tests -------------------------------------------

    #[test]
    fn test_one_cycle_starts_below_max() {
        let sched = OneCycleSchedule::new(0.1, 100);
        // Initial LR = max_lr / div_factor = 0.1 / 25 = 0.004
        assert!(sched.get_lr() < sched.max_lr);
    }

    #[test]
    fn test_one_cycle_peaks_near_max_at_warmup_end() {
        let mut sched = OneCycleSchedule::new(0.1, 100);
        // Warm-up ends at step 30 (pct_start = 0.3)
        for _ in 0..30 {
            sched.step();
        }
        let peak = sched.get_lr();
        // Should be at max_lr (or very close)
        assert!(
            (peak - 0.1).abs() < 1e-9,
            "peak lr should be max_lr, got {}",
            peak
        );
    }

    #[test]
    fn test_one_cycle_decreases_after_warmup() {
        let mut sched = OneCycleSchedule::new(0.1, 100);
        // Advance past warm-up
        for _ in 0..30 {
            sched.step();
        }
        let peak = sched.get_lr();
        for _ in 0..40 {
            sched.step();
        }
        let later = sched.get_lr();
        assert!(later < peak, "lr should decrease after peak: {} vs {}", later, peak);
    }

    #[test]
    fn test_one_cycle_increases_during_warmup() {
        let mut sched = OneCycleSchedule::new(0.1, 100);
        let lr0 = sched.get_lr();
        sched.step();
        let lr1 = sched.get_lr();
        sched.step();
        let lr2 = sched.get_lr();
        assert!(lr1 > lr0, "LR should increase during warmup");
        assert!(lr2 > lr1, "LR should increase during warmup");
    }

    #[test]
    fn test_optimizer_learning_rate_accessor() {
        let sgd = Sgd::new(0.05, 0.0);
        assert_eq!(sgd.learning_rate(), 0.05);
        let adam = AdamOptimizer::new(0.003);
        assert_eq!(adam.learning_rate(), 0.003);
        let rms = RmsProp::new(0.01);
        assert_eq!(rms.learning_rate(), 0.01);
        let ada = Adagrad::new(0.1);
        assert_eq!(ada.learning_rate(), 0.1);
    }
}