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In 2014, Diederik Kingma and Jimmy Ba proposed Adam (Adaptive Moment Estimation)—a synthesis of the best ideas from momentum-based and adaptive optimization. Adam combines:
This combination proved remarkably robust across problem domains, hyperparameter settings, and architectures. Adam became—and remains—the default optimizer for deep learning.
Why Adam Dominates:
But Adam isn't without controversy. Questions about its convergence properties, its interaction with weight decay, and its generalization performance have spawned numerous variants: AdamW, NAdam, RAdam, AdamP, LAMB, and more.
This page covers Adam comprehensively, then explores the variants that address its limitations.
By the end of this page, you will understand Adam's full algorithm including bias correction, the rationale behind each component, the convergence concerns, and how AdamW, NAdam, RAdam, and other variants address specific issues.
Let's formalize Adam precisely.
Adam Update Rule:
For parameters θ, learning rate α, first moment decay β₁, second moment decay β₂, and stability constant ε:
$$g_t = \nabla L(\theta_{t-1})$$
First moment estimate (momentum): $$m_t = \beta_1 \cdot m_{t-1} + (1 - \beta_1) \cdot g_t$$
Second moment estimate (RMSprop): $$v_t = \beta_2 \cdot v_{t-1} + (1 - \beta_2) \cdot g_t^2$$
Bias correction: $$\hat{m}_t = \frac{m_t}{1 - \beta_1^t}$$ $$\hat{v}_t = \frac{v_t}{1 - \beta_2^t}$$
Parameter update: $$\theta_t = \theta_{t-1} - \alpha \cdot \frac{\hat{m}_t}{\sqrt{\hat{v}_t} + \epsilon}$$
Default Hyperparameters (from the paper):
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import numpy as np def adam_step(theta, gradient, m, v, t, alpha=0.001, beta1=0.9, beta2=0.999, epsilon=1e-8): """ Single Adam update step. Args: theta: Parameters gradient: Current gradient m: First moment estimate (EMA of gradients) v: Second moment estimate (EMA of squared gradients) t: Current step number (1-indexed, for bias correction) alpha: Learning rate beta1: First moment decay rate beta2: Second moment decay rate epsilon: Numerical stability constant Returns: Updated theta, m, v """ # First moment estimate (momentum) m = beta1 * m + (1 - beta1) * gradient # Second moment estimate (RMSprop-like) v = beta2 * v + (1 - beta2) * gradient ** 2 # Bias-corrected estimates m_hat = m / (1 - beta1 ** t) v_hat = v / (1 - beta2 ** t) # Parameter update theta = theta - alpha * m_hat / (np.sqrt(v_hat) + epsilon) return theta, m, v # Simple optimization exampledef optimize_with_adam(): # Minimize f(x) = (x - 3)² + (y + 2)² theta = np.array([0.0, 0.0]) target = np.array([3.0, -2.0]) m = np.zeros_like(theta) v = np.zeros_like(theta) alpha = 0.1 # Higher LR for this simple problem for t in range(1, 201): gradient = 2 * (theta - target) theta, m, v = adam_step(theta, gradient, m, v, t, alpha=alpha) if t % 50 == 0: loss = np.sum((theta - target) ** 2) print(f"Step {t}: θ = [{theta[0]:.4f}, {theta[1]:.4f}], loss = {loss:.6f}") return theta optimize_with_adam()Component-by-Component Analysis:
First Moment (m_t): This is essentially momentum. The EMA of gradients smooths out noise and provides acceleration in consistent directions. Unlike classical momentum which uses the raw sum, Adam uses a normalized EMA.
Second Moment (v_t): This is RMSprop's adaptation mechanism. The EMA of squared gradients tracks the typical scale of each parameter's gradients, enabling per-parameter learning rate scaling.
The Update Ratio (m̂/√v̂): This is the key innovation. The update direction is determined by the momentum (m̂), but the step size is scaled by 1/√v̂. Parameters with large squared gradients get smaller steps; parameters with small squared gradients get larger steps.
Interpretation as Trust Region:
The ratio m̂ₜ,ᵢ/√v̂ₜ,ᵢ has magnitude roughly bounded by 1. To see why:
This automatically constrains updates, providing implicit trust region behavior.
Bias correction is Adam's often-overlooked but critical innovation. It addresses a fundamental problem with EMAs: initialization bias.
The Problem:
When we initialize m₀ = 0 and v₀ = 0, the EMAs are biased toward zero in early steps:
$$m_t = (1 - \beta_1) \sum_{i=1}^{t} \beta_1^{t-i} g_i$$
The expected value (assuming E[gᵢ] = μ for all i):
$$\mathbb{E}[m_t] = \mu \cdot (1 - \beta_1^t)$$
For β₁ = 0.9 and t = 1: E[m₁] = 0.1μ (10% of true value!) For β₁ = 0.9 and t = 10: E[m₁₀] ≈ 0.65μ (still 35% bias!)
The second moment has the same issue with β₂, which is typically larger (0.999), making the bias last longer.
The Solution:
Divide by the factor causing the bias:
$$\hat{m}_t = \frac{m_t}{1 - \beta_1^t}$$ $$\hat{v}_t = \frac{v_t}{1 - \beta_2^t}$$
Now E[m̂ₜ] = μ regardless of t.
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import numpy as npimport matplotlib.pyplot as plt def demonstrate_bias_correction(beta=0.9, true_mean=1.0, steps=100): """Show why bias correction matters.""" # Constant "gradient" for clear demonstration g = true_mean # Without bias correction m = 0.0 uncorrected = [] # With bias correction m_corrected = 0.0 corrected = [] for t in range(1, steps + 1): m = beta * m + (1 - beta) * g m_hat = m / (1 - beta ** t) uncorrected.append(m) corrected.append(m_hat) print(f"With β = {beta}, true mean = {true_mean}") print("\nStep | Uncorrected | Corrected | Correction Factor") print("-" * 55) for t in [1, 2, 5, 10, 20, 50, 100]: factor = 1 / (1 - beta ** t) print(f"{t:4d} | {uncorrected[t-1]:11.4f} | {corrected[t-1]:9.4f} | {factor:.4f}") print(f"\nAfter 100 steps, uncorrected = {uncorrected[-1]:.4f} (should be 1.0)") print(f"After 100 steps, corrected = {corrected[-1]:.4f} (should be 1.0)") # Demonstrate for β₁ = 0.9 (first moment)print("=== First Moment (β₁ = 0.9) ===")demonstrate_bias_correction(beta=0.9) print("\n=== Second Moment (β₂ = 0.999) ===")demonstrate_bias_correction(beta=0.999) # Note: With β = 0.999, it takes ~6900 steps to get within 0.1% of true value!# Bias correction is essential for the second moment.Practical Impact:
Without bias correction:
With bias correction:
Memory-Efficient Implementation:
Computing β^t every step is expensive for large t. Instead, track running factors:
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# Efficient bias correction without computing β^tclass EfficientAdam: def __init__(self, alpha=0.001, beta1=0.9, beta2=0.999, eps=1e-8): self.alpha = alpha self.beta1 = beta1 self.beta2 = beta2 self.eps = eps # Track running β^t factors self.beta1_power = 1.0 # Will become β₁^t self.beta2_power = 1.0 # Will become β₂^t self.m = None self.v = None self.t = 0 def step(self, theta, gradient): self.t += 1 # Update running powers BEFORE using them self.beta1_power *= self.beta1 self.beta2_power *= self.beta2 # Now beta1_power = β₁^t, beta2_power = β₂^t if self.m is None: self.m = np.zeros_like(theta) self.v = np.zeros_like(theta) # EMA updates self.m = self.beta1 * self.m + (1 - self.beta1) * gradient self.v = self.beta2 * self.v + (1 - self.beta2) * gradient ** 2 # Efficient bias correction (no exponentiation) m_hat = self.m / (1 - self.beta1_power) v_hat = self.v / (1 - self.beta2_power) return theta - self.alpha * m_hat / (np.sqrt(v_hat) + self.eps)RMSprop without bias correction can have unstable early training—the underestimated v leads to overly large updates. Adam's bias-corrected v̂ provides more stable early-training dynamics. This is one reason Adam became preferred over RMSprop.
Despite Adam's practical success, theoretical analysis revealed concerning properties.
The Non-Convergence Paper (Reddi et al., 2018):
"On the Convergence of Adam and Beyond" constructed simple convex optimization problems where Adam fails to converge to the optimum.
The Intuition:
Consider a parameter that occasionally receives large gradients but usually receives small gradients. In Adam:
A Simple Failure Case:
$$f_t(x) = \begin{cases} Cx & \text{with probability } p \ -x & \text{with probability } 1-p \end{cases}$$
For appropriate C and small p, Adam's momentum can dominate, pushing away from x* = 0 faster than the adaptation mechanism can correct.
AMSGrad Fix:
Reddi et al. proposed AMSGrad: keep a running maximum of v rather than just the EMA:
$$\hat{v}t = \max(\hat{v}{t-1}, v_t)$$
This ensures the denominator never decreases, providing convergence guarantees.
In practice, AMSGrad rarely outperforms Adam. The pathological cases are artificial; real deep learning losses don't exhibit these patterns.
| Optimizer | Convex Guarantee | Non-Convex Behavior | Practical Performance |
|---|---|---|---|
| SGD | Converges (with schedule) | Local minima/saddles | Good (with tuning) |
| Adam | May not converge | Works well empirically | Excellent (default) |
| AMSGrad | Converges | Similar to Adam | No real improvement |
| AdamW | Not analyzed thoroughly | Works well empirically | State-of-art for many tasks |
The Practical Perspective:
Deep learning losses are highly non-convex; we don't seek global optima anyway. What matters is:
Adam excels at all three for most problems, despite the theoretical concerns.
The Generalization Gap:
A more concerning observation: models trained with Adam often generalize worse than those trained with SGD+momentum (especially in vision). Hypotheses:
This motivated the AdamW variant, covered next.
Adam's theoretical non-convergence results don't translate to practical failures in deep learning. The constructed failure cases are pathological. However, the generalization gap compared to SGD is real and motivates using AdamW or carefully tuned SGD for production models when test performance is critical.
AdamW, introduced by Loshchilov and Hutter in 2017, addresses a subtle but important issue with L2 regularization in adaptive optimizers.
The Problem: L2 ≠ Weight Decay in Adam
In SGD, L2 regularization and weight decay are equivalent:
$$\nabla_{\text{L2}}(\theta) = \nabla L(\theta) + \lambda \theta$$ $$\theta_{t+1} = \theta_t - \alpha(\nabla L(\theta_t) + \lambda \theta_t) = \theta_t - \alpha\nabla L(\theta_t) - \alpha\lambda \theta_t$$
The last term is "weight decay"—shrinking weights by a fixed fraction each step.
In Adam, this equivalence breaks:
With L2 regularization, the gradient becomes g + λθ. This modified gradient affects both moments:
$$m_t = \beta_1 m_{t-1} + (1-\beta_1)(g_t + \lambda\theta_{t-1})$$ $$v_t = \beta_2 v_{t-1} + (1-\beta_2)(g_t + \lambda\theta_{t-1})^2$$
The regularization term λθ is scaled by the adaptive learning rate 1/√v̂. Large weights get less regularization (they have larger gradients → larger v → smaller effective regularization). This is backwards!
AdamW's Solution: Decouple Weight Decay
Apply weight decay after the Adam update, not to the gradient:
$$g_t = \nabla L(\theta_{t-1})$$ (no L2 term!) $$m_t = \beta_1 m_{t-1} + (1-\beta_1)g_t$$ $$v_t = \beta_2 v_{t-1} + (1-\beta_2)g_t^2$$ $$\theta_t = \theta_{t-1} - \alpha\frac{\hat{m}_t}{\sqrt{\hat{v}t} + \epsilon} - \alpha\lambda\theta{t-1}$$
Now weight decay is applied uniformly, not scaled by the adaptive denominator.
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import numpy as npfrom typing import Dict class AdamW: """ AdamW: Adam with decoupled weight decay. Weight decay is applied directly to parameters, not through the gradient (which would be scaled by the adaptive learning rate). Reference: Loshchilov & Hutter. "Decoupled Weight Decay Regularization" (2017) """ def __init__( self, learning_rate: float = 0.001, beta1: float = 0.9, beta2: float = 0.999, epsilon: float = 1e-8, weight_decay: float = 0.01, # Note: larger than L2 default! ): self.lr = learning_rate self.beta1 = beta1 self.beta2 = beta2 self.eps = epsilon self.weight_decay = weight_decay self.m: Dict[str, np.ndarray] = {} self.v: Dict[str, np.ndarray] = {} self.t = 0 def step( self, parameters: Dict[str, np.ndarray], gradients: Dict[str, np.ndarray], ) -> Dict[str, np.ndarray]: self.t += 1 updated = {} for name, param in parameters.items(): if name not in gradients: updated[name] = param continue grad = gradients[name] # Initialize moments if name not in self.m: self.m[name] = np.zeros_like(param) self.v[name] = np.zeros_like(param) # Standard Adam moment updates (NO L2 in grad!) self.m[name] = self.beta1 * self.m[name] + (1 - self.beta1) * grad self.v[name] = self.beta2 * self.v[name] + (1 - self.beta2) * grad ** 2 # Bias correction m_hat = self.m[name] / (1 - self.beta1 ** self.t) v_hat = self.v[name] / (1 - self.beta2 ** self.t) # Adam step adam_update = self.lr * m_hat / (np.sqrt(v_hat) + self.eps) # Decoupled weight decay (applied separately!) weight_decay_update = self.lr * self.weight_decay * param updated[name] = param - adam_update - weight_decay_update return updated class AdamL2: """ Standard Adam with L2 regularization (for comparison). L2 penalty is added to the gradient, then both moments see it. """ def __init__(self, lr=0.001, beta1=0.9, beta2=0.999, eps=1e-8, l2=0.01): self.lr = lr self.beta1 = beta1 self.beta2 = beta2 self.eps = eps self.l2 = l2 self.m = {} self.v = {} self.t = 0 def step(self, parameters, gradients): self.t += 1 updated = {} for name, param in parameters.items(): if name not in gradients: updated[name] = param continue # L2 regularization ADDED TO GRADIENT grad = gradients[name] + self.l2 * param if name not in self.m: self.m[name] = np.zeros_like(param) self.v[name] = np.zeros_like(param) # Both moments see the L2 term (problematic!) self.m[name] = self.beta1 * self.m[name] + (1 - self.beta1) * grad self.v[name] = self.beta2 * self.v[name] + (1 - self.beta2) * grad ** 2 m_hat = self.m[name] / (1 - self.beta1 ** self.t) v_hat = self.v[name] / (1 - self.beta2 ** self.t) updated[name] = param - self.lr * m_hat / (np.sqrt(v_hat) + self.eps) return updatedFor new projects, use AdamW instead of Adam when regularization is needed. The decoupled weight decay provides more effective regularization and often leads to better generalization. The hyperparameter weight_decay in AdamW is typically 0.01-0.1 (larger than L2 coefficients because it's not scaled by gradient adaptation).
The success and limitations of Adam motivated numerous variants. Here are the most significant.
NAdam (Nesterov Adam):
Incorporates Nesterov momentum into Adam. Instead of using the current momentum m̂ₜ, NAdam uses a "lookahead" momentum:
$$\theta_t = \theta_{t-1} - \alpha \cdot \frac{\beta_1 \hat{m}_t + (1-\beta_1)g_t/(1-\beta_1^t)}{\sqrt{\hat{v}_t} + \epsilon}$$
The numerator combines the previous momentum (β₁m̂ₜ) with bias-corrected current gradient. This provides the same anticipatory behavior as Nesterov momentum.
RAdam (Rectified Adam):
Addresses variance issues in the second moment estimate during early training. The adaptive learning rate is unstable when v_t has high variance (early steps with few gradient samples).
RAdam uses a heuristic to compute the variance of the second moment estimator and disables adaptation when variance is high:
$$\rho_t = \rho_\infty - \frac{2t\beta_2^t}{1-\beta_2^t}$$
where ρ_∞ = 2/(1-β₂) - 1 ≈ 5 for β₂ = 0.999.
When ρ_t > 5, use Adam update. When ρ_t ≤ 5, use SGD-like update (ignore v_t).
LAMB (Layer-wise Adaptive Moments for Batch training):
Designed for large batch training (batch sizes 32K+). LAMB normalizes updates per-layer:
$$r_t = \frac{\hat{m}t}{\sqrt{\hat{v}t} + \epsilon}$$ $$\theta_t = \theta{t-1} - \alpha \cdot \phi(|\theta|) \cdot \frac{r_t + \lambda\theta{t-1}}{|r_t + \lambda\theta_{t-1}|}$$
where φ is a trust ratio that scales updates based on the parameter norm. Used to train BERT in 76 minutes!
| Variant | Key Innovation | When to Use | Complexity |
|---|---|---|---|
| Adam | Momentum + Adaptation + Bias correction | General default | Baseline |
| AdamW | Decoupled weight decay | When regularization needed | Same as Adam |
| NAdam | Nesterov momentum | Slightly faster convergence | +1 multiply |
| RAdam | Variance rectification | Warmup-free training | +variance calculation |
| LAMB | Layer-wise scaling | Very large batch training | +norm calculations |
| AMSGrad | Max instead of EMA for v | Theoretical guarantees | +max tracking |
Practical Selection Guide:
The Warmup Connection:
Many Adam training recipes include "warmup" periods where the learning rate starts small and increases. This compensates for early instability when the second moment estimate is unreliable. RAdam automates this by detecting when adaptation is unreliable and falling back to SGD.
Here's a complete, production-quality Adam implementation with all standard features.
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import numpy as npfrom typing import Dict, Optional class Adam: """ Adam (Adaptive Moment Estimation) optimizer. Combines momentum (first moment) with adaptive learning rates (second moment), including bias correction for both. Reference: Kingma & Ba. "Adam: A Method for Stochastic Optimization" (2014) """ def __init__( self, learning_rate: float = 0.001, beta1: float = 0.9, beta2: float = 0.999, epsilon: float = 1e-8, weight_decay: float = 0.0, amsgrad: bool = False, decoupled_weight_decay: bool = True, # AdamW-style ): """ Args: learning_rate: Base learning rate α beta1: First moment decay (momentum) beta2: Second moment decay (RMSprop-like) epsilon: Numerical stability constant weight_decay: Regularization strength amsgrad: Use AMSGrad variant (max v instead of EMA) decoupled_weight_decay: If True, use AdamW; else L2 in gradient """ if not 0.0 <= beta1 < 1.0: raise ValueError(f"beta1 must be in [0, 1), got {beta1}") if not 0.0 <= beta2 < 1.0: raise ValueError(f"beta2 must be in [0, 1), got {beta2}") self.lr = learning_rate self.beta1 = beta1 self.beta2 = beta2 self.eps = epsilon self.weight_decay = weight_decay self.amsgrad = amsgrad self.decoupled = decoupled_weight_decay # State self.m: Dict[str, np.ndarray] = {} # First moment self.v: Dict[str, np.ndarray] = {} # Second moment self.v_max: Dict[str, np.ndarray] = {} # AMSGrad max self.t = 0 # For efficient bias correction self.beta1_power = 1.0 self.beta2_power = 1.0 def step( self, parameters: Dict[str, np.ndarray], gradients: Dict[str, np.ndarray], ) -> Dict[str, np.ndarray]: """Perform one Adam update step.""" self.t += 1 self.beta1_power *= self.beta1 self.beta2_power *= self.beta2 updated = {} for name, param in parameters.items(): if name not in gradients: updated[name] = param continue grad = gradients[name].copy() # L2 regularization (if not decoupled) if self.weight_decay > 0 and not self.decoupled: grad = grad + self.weight_decay * param # Initialize state if name not in self.m: self.m[name] = np.zeros_like(param) self.v[name] = np.zeros_like(param) if self.amsgrad: self.v_max[name] = np.zeros_like(param) # Update biased first moment estimate self.m[name] = self.beta1 * self.m[name] + (1 - self.beta1) * grad # Update biased second moment estimate self.v[name] = self.beta2 * self.v[name] + (1 - self.beta2) * grad ** 2 # Bias-corrected estimates m_hat = self.m[name] / (1 - self.beta1_power) v_hat = self.v[name] / (1 - self.beta2_power) # AMSGrad: use max of v instead if self.amsgrad: self.v_max[name] = np.maximum(self.v_max[name], v_hat) v_hat = self.v_max[name] # Compute update update = self.lr * m_hat / (np.sqrt(v_hat) + self.eps) # Decoupled weight decay (AdamW) if self.weight_decay > 0 and self.decoupled: update = update + self.lr * self.weight_decay * param updated[name] = param - update return updated def get_diagnostics(self) -> Dict[str, float]: """Get optimizer diagnostics for monitoring.""" if not self.m: return {} all_m = np.concatenate([m.flatten() for m in self.m.values()]) all_v = np.concatenate([v.flatten() for v in self.v.values()]) return { 'step': self.t, 'm_mean': float(np.mean(all_m)), 'm_std': float(np.std(all_m)), 'v_mean': float(np.mean(all_v)), 'v_std': float(np.std(all_v)), 'eff_lr': float(self.lr * np.mean(1 / (np.sqrt(all_v / (1 - self.beta2_power)) + self.eps))), } def state_dict(self) -> Dict: """Save optimizer state for checkpointing.""" return { 'm': {k: v.copy() for k, v in self.m.items()}, 'v': {k: v.copy() for k, v in self.v.items()}, 'v_max': {k: v.copy() for k, v in self.v_max.items()} if self.amsgrad else {}, 't': self.t, 'beta1_power': self.beta1_power, 'beta2_power': self.beta2_power, } def load_state_dict(self, state: Dict): """Restore optimizer state.""" self.m = {k: v.copy() for k, v in state['m'].items()} self.v = {k: v.copy() for k, v in state['v'].items()} if self.amsgrad and state['v_max']: self.v_max = {k: v.copy() for k, v in state['v_max'].items()} self.t = state['t'] self.beta1_power = state['beta1_power'] self.beta2_power = state['beta2_power']After years of community experience with Adam, several best practices have emerged.
| Domain | Optimizer | Learning Rate | Notes |
|---|---|---|---|
| CNN Classification | SGD+momentum or AdamW | 0.1 (SGD) or 0.001 (Adam) | SGD often gives better accuracy |
| NLP / Transformers | AdamW | 1e-4 to 5e-4 | Warmup essential; β₂=0.98 sometimes used |
| GAN Training | Adam | 1e-4 to 2e-4 | β₁=0.5 often used (less momentum) |
| Reinforcement Learning | Adam or RMSprop | 3e-4 to 1e-3 | RMSprop still common; Adam stable |
| Fine-tuning | AdamW | 1e-5 to 5e-5 | Much smaller LR than pretraining |
Debugging Adam Issues:
Loss not decreasing: Check if effective LR is too small (v too large). Try larger base LR or smaller β₂.
Loss exploding: Gradient clipping, smaller LR, or check for data issues.
Training unstable early: Add warmup period (gradually increase LR from 0).
Good training loss, bad val loss: Add/increase weight decay, dropout, or try SGD for better generalization.
Loss plateaus: Try reducing LR (cosine annealing), adjusting β₂, or checking for learning rate too small.
For most new projects: AdamW with lr=3e-4, weight_decay=0.01, betas=(0.9, 0.999), combined with cosine annealing and ~5% warmup steps. This configuration is robust across many domains. Tune from there based on validation performance.
Adam represents the synthesis of the major optimization innovations we've studied: momentum's direction smoothing, adaptive methods' per-parameter scaling, and principled bias correction.
The Complete Optimizer Lineage:
| Generation | Optimizers | Key Innovation |
|---|---|---|
| First | GD, Momentum, Nesterov | Direction memory, lookahead |
| Second | AdaGrad, RMSprop | Per-parameter learning rates |
| Third | Adam, AdamW | Combined momentum + adaptation |
| Fourth | LARS, LAMB | Scaling for large-batch training |
Module Complete:
You've now mastered the core adaptive optimizers that drive modern deep learning:
These tools form the foundation for training any neural network. While the search for better optimizers continues, understanding these fundamentals prepares you to evaluate new methods, debug training issues, and tune optimization for your specific applications.
Congratulations! You've completed the Adaptive Optimizers module. You now understand the full evolution from basic gradient descent through Adam—the mathematical foundations, practical implementations, and their appropriate use cases. This knowledge is essential for effective deep learning practice.