By Adrien Payong and Shaoni Mukherjee
Activation functions are one of the key factors behind the success of deep learning. They are non‑linear transforms that give artificial neural networks the power to model complex relationships. Without them, each layer would multiply inputs by weights and add biases, resulting in a linear regression. The Non‑linearities allow the network to learn more complex patterns and enable deep architectures. ReLU and ELU are two of the most popular and widely discussed activation functions. They are both proposed as solutions to the vanishing gradient problem.
In this article, we will cover the internal workings of ReLU (Rectified Linear Unit) and ELU (Exponential Linear Unit), their strengths and weaknesses compared to each other, demonstrate their implementation in major frameworks, and provide some guidelines for when to use each.
A neural network accepts an input vector and performs a weighted sum (dot product) on the input and adds biases to the result. The output is then executed through an activation function, which determines whether a neuron should “fire” and injects non‑linearity into the model. Without non‑linear activation functions, multiple linear layers stacked on top of each other would result in a single linear transformation. Sigmoid and tanh activation functions were used in early neural networks. However, they are susceptible to vanishing gradient problems, as gradients become infinitesimally small in saturating regions, leading to very slow learning in earlier layers of the network. As a result, rectifier functions were introduced to address this issue.
The Rectified Linear Unit is probably the most commonly used activation function in modern deep learning. It’s a piecewise linear function that can be defined as below:
Gradients therefore flow unchanged for positive inputs, but are zero for non‑positive inputs.
A few variants of ReLU have been proposed to address its shortcomings. While these alleviate some issues, the vanilla RELU remains the default choice because of its simplicity.
The Exponential Linear Unit was proposed by Clevert, Unterthiner, and Hochreiter in 2015. ELU, similar to ReLU, returns the identity for positive inputs. For negative inputs, it has an exponential form controlled by a parameter α:
Note that in practice, α is often set to 1. In this case, it produces a smooth negative output that asymptotically approaches −α as x→−∞. The function is continuous and everywhere differentiable (apart from possibly at zero, when α≠1).
The script below is a short, reproducible benchmark. It plots popular activations (ReLU, ELU, Leaky ReLU, GELU, Sigmoid). Then it builds the same MLP with the selected activation, trains ReLU and ELU variants of the MLP on MNIST with identical hyperparameters, and prints a direct accuracy comparison on a test set. A small helper also draws validation-accuracy curves to compare convergence across epochs.
import os
import math
import numpy as np
import matplotlib.pyplot as plt
import tensorflow as tf
from tensorflow import keras
from tensorflow.keras import layers
# -------------- Repro --------------
SEED = 1337
tf.keras.utils.set_random_seed(SEED)
np.random.seed(SEED)
os.environ["TF_DETERMINISTIC_OPS"] = "1"
# -------------- Plotting utility --------------
def plot_activations(xmin=-5, xmax=5, points=1000, alpha=1.0, neg_slope=0.01):
"""Visualize common activation functions."""
x = np.linspace(xmin, xmax, points)
relu = np.maximum(0, x)
elu = np.where(x >= 0, x, alpha * (np.exp(x) - 1.0))
lrelu = np.where(x >= 0, x, neg_slope * x)
gelu = 0.5 * x * (1.0 + np.vectorize(math.erf)(x / math.sqrt(2.0)))
sigmoid = 1.0 / (1.0 + np.exp(-x))
plt.figure(figsize=(8, 5))
plt.plot(x, relu, label="ReLU")
plt.plot(x, elu, label=f"ELU (α={alpha})")
plt.plot(x, lrelu, label=f"Leaky ReLU ({neg_slope})")
plt.plot(x, gelu, label="GELU")
plt.plot(x, sigmoid, label="Sigmoid")
plt.title("Common Activation Functions")
plt.xlabel("x")
plt.ylabel("activation(x)")
plt.legend()
plt.grid(True, alpha=0.3)
plt.tight_layout()
plt.show()
# -------------- Model builder --------------
def build_mlp(act="relu", alpha=1.0, input_shape=(784,), num_classes=10, hidden=256, bn=True):
"""Create a simple MLP with a selectable activation."""
inputs = keras.Input(shape=input_shape)
x = layers.Dense(hidden, use_bias=not bn)(inputs)
if bn:
x = layers.BatchNormalization()(x)
if act == "relu":
x = layers.ReLU()(x)
elif act == "elu":
x = layers.ELU(alpha=alpha)(x)
elif act == "leaky_relu":
x = layers.LeakyReLU(alpha=0.01)(x)
elif act == "gelu":
x = layers.Activation(tf.keras.activations.gelu)(x)
else:
raise ValueError(f"Unknown activation: {act}")
outputs = layers.Dense(num_classes)(x)
model = keras.Model(inputs, outputs, name=f"mlp_{act}")
return model
# -------------- Data (MNIST) --------------
def load_mnist(flatten=True):
(x_train, y_train), (x_test, y_test) = keras.datasets.mnist.load_data()
x_train = x_train.astype("float32") / 255.0
x_test = x_test.astype("float32") / 255.0
if flatten:
x_train = x_train.reshape((-1, 28 * 28))
x_test = x_test.reshape((-1, 28 * 28))
return (x_train, y_train), (x_test, y_test)
# -------------- Training helper --------------
def compile_and_train(model, x_train, y_train, x_val, y_val, epochs=5, batch_size=128, lr=1e-3):
model.compile(
optimizer=keras.optimizers.Adam(lr),
loss=keras.losses.SparseCategoricalCrossentropy(from_logits=True),
metrics=["accuracy"],
)
hist = model.fit(
x_train, y_train,
validation_data=(x_val, y_val),
epochs=epochs,
batch_size=batch_size,
verbose=2,
)
return hist
# -------------- Main --------------
if __name__ == "__main__":
# 1) Plot activation functions
plot_activations()
# 2) Load data
(x_train, y_train), (x_test, y_test) = load_mnist(flatten=True)
# Use a validation split from training set
val_frac = 0.1
n_val = int(len(x_train) * val_frac)
x_val, y_val = x_train[:n_val], y_train[:n_val]
x_tr, y_tr = x_train[n_val:], y_train[n_val:]
# 3) Build models with different activations
model_relu = build_mlp(act="relu", alpha=1.0)
model_elu = build_mlp(act="elu", alpha=1.0)
# 4) Train (short run for demo)
print("\n--- Training ReLU model ---")
hist_relu = compile_and_train(model_relu, x_tr, y_tr, x_val, y_val, epochs=5)
print("\n--- Training ELU model ---")
hist_elu = compile_and_train(model_elu, x_tr, y_tr, x_val, y_val, epochs=5)
# 5) Evaluate
relu_eval = model_relu.evaluate(x_test, y_test, verbose=0)
elu_eval = model_elu.evaluate(x_test, y_test, verbose=0)
print("\n=== Test Results ===")
print(f"ReLU -> loss: {relu_eval[0]:.4f}, acc: {relu_eval[1]:.4f}")
print(f"ELU -> loss: {elu eval[0]:.4f}, acc: {elu_eval[1]:.4f}")
The figure overlays activation(x) vs x:
This experiment in PyTorch compares two widely used activation functions for deep neural networks, ReLU and ELU, in several settings with and without Batch Normalization. It uses a synthetic dataset and records training metrics and activation statistics. This should provide intuition on when to use each of them.
We will use the following libraries:
import time
import torch
import torch.nn as nn
from torch.utils.data import DataLoader, TensorDataset
In the code below:
# ----------------------------
# Data: synthetic but non-trivial
# ----------------------------
def make_data(n_train=6000, n_val=2000, d=64, k=10, seed=0, shift=-1.0):
g = torch.Generator().manual_seed(seed)
X = torch.randn(n_train + n_val, d, generator=g) + shift # bias negatives to stress ReLU
W = torch.randn(d, k, generator=g) * 0.7
logits = X @ W + 0.3 * torch.randn(n_train + n_val, k, generator=g)
y = torch.argmax(logits, dim=1)
X_train, X_val = X[:n_train], X[n_train:]
y_train, y_val = y[:n_train], y[n_train:]
train = TensorDataset(X_train, y_train)
val = TensorDataset(X_val, y_val)
return train, val
The PyTorch MLP code below is a “controlled testbed” for activation ablations. We keep the architecture fixed and only change the nonlinearity (ReLU/ELU) and the optional BatchNorm toggle.
It is defined with two identical hidden blocks Linear → (BatchNorm) → Activation (note BatchNorm before nonlinearity), followed by a linear head layer to output raw logits. ELU’s alpha is configurable. We explicitly set ReLU/ELU to be inplace=False for safe autograd. We initialize all linear layers with He/Kaiming (fan-in, nonlinearity=“relu”), which is the proper choice for ReLU-like activations, including ELU.
# PyTorch MLP with switchable activation (ReLU | ELU) and optional BatchNorm
# The goal is to keep the architecture identical while toggling just the nonlinearity
# and BN, so training differences reflect activation choice rather than #model capacity.
# ----------------------------
# Model: same MLP, toggled activation and BatchNorm
# ----------------------------
class MLP(nn.Module):
"""
Minimal MLP for controlled activation ablations.
Args:
in_dim: Input feature dimension (expects x of shape [B, in_dim]).
hidden: Width of hidden layers (two identical hidden blocks are used).
out_dim: Output dimension (e.g., number of classes; logits are returned).
act: 'relu' or 'elu' -- activation used in all hidden blocks.
use_bn: If True, apply BatchNorm1d after each Linear (before activation).
alpha: ELU shape parameter (ignored when act='relu').
Notes:
- Final layer has NO activation/BN to return raw logits. Apply softmax/sigmoid
outside depending on your loss (e.g., CrossEntropy expects logits).
- He/Kaiming init is used and works well for ReLU-like activations, including ELU.
- inplace=False keeps autograd graphs clean (safer for hooks/checkpointing).
"""
def __init__(
self,
in_dim: int,
hidden: int,
out_dim: int,
act: Literal["relu", "elu"] = "relu",
use_bn: bool = False,
alpha: float = 1.0,
):
super().__init__()
self.act_kind = act
self.alpha = alpha
self.use_bn = use_bn
def block(in_f: int, out_f: int):
"""
One hidden block: Linear -> (optional BN) -> Activation
BN (if enabled) is placed BEFORE the nonlinearity, which is the conventional
choice for ReLU/ELU in feed-forward nets. This helps stabilize feature scales.
"""
layers = [nn.Linear(in_f, out_f)]
if use_bn:
layers.append(nn.BatchNorm1d(out_f)) # zero-mean, #unit-variance per feature
if act == "relu":
layers.append(nn.ReLU(inplace=False)) # cheap, sparse; can #produce dead units
elif act == "elu":
layers.append(nn.ELU(alpha=alpha, inplace=False)) # #smoother, neg tail to -alpha
else:
raise ValueError("act must be 'relu' or 'elu'")
return layers
# Stack two identical hidden blocks to make differences in #activations visible.
layers = []
layers += block(in_dim, hidden)
layers += block(hidden, hidden)
# Final linear "head" produces logits; keep it clean (no #BN/activation here).
layers += [nn.Linear(hidden, out_dim)]
self.net = nn.Sequential(*layers)
# He/Kaiming init: good default for ReLU-like activations (fan_in scaling).
# Using nonlinearity='relu' is standard; works fine for ELU in #practice.
for m in self.modules():
if isinstance(m, nn.Linear):
nn.init.kaiming_normal_(m.weight, nonlinearity="relu")
if m.bias is not None:
nn.init.zeros_(m.bias)
def forward(self, x: torch.Tensor) -> torch.Tensor:
"""
Forward pass.
Expects x of shape [B, in_dim]. If your data has extra spatial dims
(e.g., images), flatten before calling or wrap this class with a feature
extractor. Returns raw logits of shape [B, out_dim].
"""
return self.net(x)
The code below tracks the health of hidden-layer activations during training, without the memory cost of storing full tensors or the maintenance cost of breaking autograd. At each batch, it updates simple aggregates (mean activation, mean absolute activation) to capture centering, drift, and scale. The class automatically infers layer width on first use, cleanly resets at each epoch start, and supports activations with size [B, H] (or anything that can flatten to that). All updates are contained within @torch.no_grad() to ensure zero overhead on gradients.
The utility then tracks branch-specific signals. For ReLU, this is the fraction of exact zeros, and the number of “dead units” that never fire. For ELU/Leaky (or any negative-branch activation), it estimates the fraction of values that are near the lower limit −α, both in terms of batch fraction and per-unit frequency, to flag units “often saturated” that are near −α in ≥90% of batches. The summary() method exposes these averages as a loggable dict for dashboards or training reports.
class ActStats:
"""
Lightweight running stats tracker for layer activations.
Tracks per-batch aggregates so you can monitor:
- mean_activation: average activation value across batches
- mean_abs_activation: average absolute activation value
- ReLU-specific:
* frac_zeros: fraction of outputs that are exactly zero
* dead_units: count of hidden units that were never nonzero
- ELU/Leaky/other-with-negative-branch:
* frac_near_neg_saturation: fraction of outputs sitting near −alpha
* units_often_saturated: count of units that are 'near −alpha' ≥90% of batches
Args:
kind: "relu" or anything else (treated as having a negative branch with scale `alpha`)
alpha: scale used to detect negative saturation (e.g., ELU/LeakyReLU slope/limit)
width: optional number of hidden units (H). If None, inferred on first update().
"""
def __init__(self, kind, alpha=1.0, width=None):
self.kind = kind
self.alpha = alpha
self.width = width
self.reset_epoch(width)
def reset_epoch(self, width=None):
"""
Clear running counters at the start of an epoch (or whenever you like).
Optionally reset the known layer width.
"""
if width is not None:
self.width = width
# Batch-level accumulators
self.n_batches = 0
self.sum_mean = 0.0 # sum of batch means (for overall mean)
self.sum_absmean = 0.0 # sum of batch |mean|s (for overall abs mean)
# Kind-specific accumulators
self.sum_zero_frac = 0.0 # ReLU: fraction of exact zeros per batch
self.sum_negsat_frac = 0.0 # non-ReLU: fraction near negative saturation per batch
# Per-unit trackers (initialized lazily if width unknown)
self.unit_any_active = torch.zeros(self.width or 1, dtype=torch.bool) # ReLU: was unit ever nonzero?
self.unit_negsat_counts = torch.zeros(self.width or 1, dtype=torch.long) # non-ReLU: #batches this unit was near −alpha
self.unit_total_batches = 0 # denominator for saturation frequency #per unit
@torch.no_grad()
def update(self, act):
"""
Ingest a batch of activations and update running statistics.
Args:
act: a tensor shaped [B, H] (or anything that can be flattened to that),
where B = batch size, H = hidden width.
"""
# Ensure shape [B, H]
if act.dim() != 2:
act = act.view(act.shape[0], -1)
B, H = act.shape
# Lazily finalize width-dependent buffers if needed
if self.width is None:
self.width = H
self.unit_any_active = torch.zeros(H, dtype=torch.bool)
self.unit_negsat_counts = torch.zeros(H, dtype=torch.long)
# ---- Batch aggregates ----
self.n_batches += 1
self.sum_mean += act.mean().item()
self.sum_absmean += act.abs().mean().item()
# ---- Kind-specific tracking ----
if self.kind == "relu":
# ReLU: zeros signal inactivity; good to monitor dead units
zero_frac = (act == 0).float().mean().item()
self.sum_zero_frac += zero_frac
# Mark units that were nonzero at least once in this batch
# .any(dim=0) -> shape [H], True if that unit fired for any sample
self.unit_any_active |= (act != 0).any(dim=0).cpu()
else:
# For ELU-/Leaky-like activations, watch negative saturation:
# we call it "near saturation" if value < -0.95 * alpha
# (heuristic: close to the lower branch limit)
threshold = -0.95 * self.alpha
near_sat_mask = (act < threshold)
negsat_frac = near_sat_mask.float().mean().item()
self.sum_negsat_frac += negsat_frac
# Per-unit: how often this unit spends >50% of the batch near saturation
near_sat_per_unit = near_sat_mask.float().mean(dim=0) # [H], fraction in this batch
self.unit_negsat_counts += (near_sat_per_unit > 0.5).to(torch.long).cpu()
self.unit_total_batches += 1
def summary(self):
"""
Return a dict with averaged metrics over all seen batches.
"""
out = {
"mean_activation": self.sum_mean / max(1, self.n_batches),
"mean_abs_activation": self.sum_absmean / max(1, self.n_batches),
}
if self.kind == "relu":
out["frac_zeros"] = self.sum_zero_frac / max(1, self.n_batches)
# Dead = never fired (still False in unit_any_active)
out["dead_units"] = int((~self.unit_any_active).sum().item())
else:
out["frac_near_neg_saturation"] = self.sum_negsat_frac / max(1, self.n_batches)
if self.unit_total_batches > 0:
# "often saturated" = in >90% of batches, this unit was >50% near −alpha
freq = self.unit_negsat_counts / self.unit_total_batches # per-unit frequency
out["units_often_saturated"] = int((freq > 0.9).sum().item())
else:
out["units_often_saturated"] = 0
return out
This module finds the first instance of nn.ReLU or nn.ELU in a model (if present), or returns None.
def get_first_activation_module(model):
for m in model.modules():
if isinstance(m, (nn.ReLU, nn.ELU)):
return m
return None
The code below:
Seeds the environment, creates the dataset, and PyTorch DataLoaders.
Creates the MLP using the selected activation and batch norm.
Set up SGD optimizer and cross-entropy loss.
Registers a forward hook on the first activation layer to record activation data.
Trains the model for the specified number of epochs:
Evaluates validation accuracy after each epoch.
Summarizes activations to detect dead neurons or saturation behaviors.
Measures inference latency on a random input for timing analysis.
Cleans up by removing the hook to prevent side effects.
# ----------------------------
# Train & evaluate one setting
# ----------------------------
def run_experiment(act="relu", use_bn=False, alpha=1.0, seed=0,
in_dim=64, hidden=256, out_dim=10, epochs=10, batch_size=128, lr=1e-1):
torch.manual_seed(seed)
train_ds, val_ds = make_data(d=in_dim, k=out_dim, seed=seed, shift=-1.0)
train_dl = DataLoader(train_ds, batch_size=batch_size, shuffle=True)
val_dl = DataLoader(val_ds, batch_size=512, shuffle=False)
model = MLP(in_dim, hidden, out_dim, act=act, use_bn=use_bn, alpha=alpha)
device = torch.device("cuda" if torch.cuda.is_available() else "cpu")
model.to(device)
opt = torch.optim.SGD(model.parameters(), lr=lr, momentum=0.9)
loss_fn = nn.CrossEntropyLoss()
# Hook to capture activation stats on the first hidden activation
act_mod = get_first_activation_module(model)
width = hidden
tracker = ActStats(kind=act, alpha=alpha, width=width)
def hook_fn(module, inp, out):
tracker.update(out.detach())
hook_handle = act_mod.register_forward_hook(hook_fn) if act_mod else None
epoch_times, train_losses, val_accs, grad_norms = [], [], [], []
for ep in range(1, epochs + 1):
tracker.reset_epoch(width)
t0 = time.perf_counter()
model.train()
running = 0.0
batches = 0
grad_norm_sum = 0.0
for xb, yb in train_dl:
xb, yb = xb.to(device), yb.to(device)
opt.zero_grad(set_to_none=True)
logits = model(xb)
loss = loss_fn(logits, yb)
loss.backward()
first_layer = model.net[0]
gn = first_layer.weight.grad.norm().item()
grad_norm_sum += gn
opt.step()
running += loss.item()
batches += 1
epoch_time = time.perf_counter() - t0
epoch_times.append(epoch_time)
train_losses.append(running / max(1, batches))
grad_norms.append(grad_norm_sum / max(1, batches))
# Validation
model.eval()
correct, total = 0, 0
with torch.no_grad():
for xb, yb in val_dl:
xb, yb = xb.to(device), yb.to(device)
pred = model(xb).argmax(dim=1)
correct += (pred == yb).sum().item()
total += yb.numel()
val_acc = correct / max(1, total)
val_accs.append(val_acc)
# Activation summary for this epoch
act_summary = tracker.summary()
print(f"[act={act.upper()} | BN={'ON' if use_bn else 'OFF'}] "
f"Epoch {ep:02d} | loss {train_losses[-1]:.4f} | val_acc {val_acc:.3f} | "
f"grad|| {grad_norms[-1]:.3f} | time {epoch_time*1000:.0f} ms")
if act == "relu":
print(f" mean_act {act_summary['mean_activation']:.3f} | "
f"%zeros {100*act_summary['frac_zeros']:.1f}% | "
f"dead_units {act_summary['dead_units']}")
else:
print(f" mean_act {act_summary['mean_activation']:.3f} | "
f"%near(-alpha) {100*act_summary['frac_near_neg_saturation']:.1f}% | "
f"units_often_saturated {act_summary['units_often_saturated']}")
# Inference latency (forward pass only)
with torch.no_grad():
xb = torch.randn(1024, in_dim, device=device)
t1 = time.perf_counter()
_ = model(xb)
fwd_ms = (time.perf_counter() - t1) * 1000
if hook_handle:
hook_handle.remove()
return {
"train_loss": train_losses,
"val_acc": val_accs,
"epoch_time_ms": sum(epoch_times) / len(epoch_times),
"grad_norm_first": sum(grad_norms) / len(grad_norms),
"fwd_ms_1024": fwd_ms,
}
This will include final validation accuracy alongside average epoch time, forward latency, and average gradient norm.
def pretty_row(name, stats):
return (f"{name:22s} | "
f"final_acc {stats['val_acc'][-1]:.3f} | "
f"avg_epoch {stats['epoch_time_ms']:.0f} ms | "
f"fwd(1024) {stats['fwd_ms_1024']:.1f} ms | "
f"grad|| {stats['grad_norm_first']:.3f}")
The script below:
Runs two experiments for both activations:
Without BatchNorm (Regime A) which ELU can help avoid dead neurons.
With BatchNorm (Regime B) where ReLU is typically faster and performs well.
Prints out informative summary comparisons.
if __name__ == "__main__":
EPOCHS = 10
HIDDEN = 256
SEED = 0
LR = 1e-1
ALPHA = 1.0
print("\n=== Regime A: NO BatchNorm (where ELU often helps) ===")
stats_relu_noBN = run_experiment(act="relu", use_bn=False, alpha=ALPHA, seed=SEED,
hidden=HIDDEN, epochs=EPOCHS, lr=LR)
stats_elu_noBN = run_experiment(act="elu", use_bn=False, alpha=ALPHA, seed=SEED,
hidden=HIDDEN, epochs=EPOCHS, lr=LR)
print("\nSummary (No BatchNorm):")
print(pretty_row("ReLU (no BN)", stats_relu_noBN))
print(pretty_row("ELU (no BN)", stats_elu_noBN))
print("\n=== Regime B: WITH BatchNorm (where ReLU often wins on speed) ===")
stats_relu_BN = run_experiment(act="relu", use_bn=True, alpha=ALPHA, seed=SEED,
hidden=HIDDEN, epochs=EPOCHS, lr=LR)
stats_elu_BN = run_experiment(act="elu", use_bn=True, alpha=ALPHA, seed=SEED,
hidden=HIDDEN, epochs=EPOCHS, lr=LR)
print("\nSummary (With BatchNorm):")
print(pretty_row("ReLU (BN on)", stats_relu_BN))
print(pretty_row("ELU (BN on)", stats_elu_BN))
print("\nInterpretation:")
print("- No BN: if ReLU shows many dead units / high %zeros and ELU trains steadier with zero-mean-ish activations, prefer ELU.")
print("- With BN: if accuracy is similar but ReLU is faster per epoch and at inference, prefer ReLU.")
Summary (No BatchNorm):
ReLU (no BN) | final_acc 0.860 | avg_epoch 0 ms | fwd(1024) 7.5 ms | grad|| 1.067
ELU (no BN) | final_acc 0.500 | avg_epoch 1 ms | fwd(1024) 11.8 ms | grad|| 1.867
Q1. Does ELU always outperform ReLU? No. In many applications, ELU has faster early convergence or better stability. However, when both models are well tuned (BatchNorm, LR schedules), their final accuracy can be similar. Always benchmark for your dataset.
Q2. What α should I use for ELU? α=1 is standard and works well in most cases. Manually tuning α gives diminishing returns, unless you have a good distributional reason for doing so.
Q3. Is Leaky ReLU a better compromise? Often. Leaky ReLU removes dead neurons without significant performance trade-offs when compared to ReLU. If the additional smoothness of ELU fails to deliver improved stability or other benefits, Leaky ReLU is a strong default.
Q4. Why is GELU popular if it’s slower? It works very well empirically in transformer architectures. If your model family typically uses GELU (BERT/ViT variants), then use it as a black-box component and accept the additional computation as a reasonable trade-off for the performance gain.
Q5. ReLU vs sigmoid—why not sigmoid? The sigmoid saturates at both ends (near 0 and 1). When it is in the saturated region, the derivative is close to zero, and therefore gives rise to a very small gradient. This will result in slow or no weight update during backpropagation. This is more problematic when there are deep stacks of hidden layers. Thus, the sigmoid activation function is not recommended within hidden neural network layers to prevent the vanishing gradient problem.
ReLU remains a fast, reliable baseline. ELU sacrifices some compute for smoother optimization, fewer dead units, and often faster early convergence. In practice, you’ll get the most salient signal by benchmarking both under the same seed, schedule, and hardware, and—if latency is a concern—adding Leaky ReLU to the mix. For transformer-style stacks, GELU will usually be the right choice. Whichever you choose, be sure to measure on your data and maintain the same initialization, normalization, and learning-rate policy across trials.
The Gradient AI platform from DigitalOcean provides a convenient solution for experiments through GPU notebooks, job runners, and deployable endpoints. This will make it easy to spin up notebooks, track results, and push trained models into production without rebuilding your stack.
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