Initialize lazy modules:

---
name: torch-geometric-95c229db0deb
description: "Guide for building Graph Neural Networks with PyTorch Geometric (PyG). Use this skill whenever the user asks about graph neural networks, GNNs, node classification, link prediction, graph classification, message passing networks, heterogeneous graphs, neighbor sampling, or any task involving torch_geometric / PyG. Also trigger when you see imports from torch_geometric, or the user mentions graph convolutions (GCN, GAT, GraphSAGE, GIN), graph data structures, or working with relational/network data. Even if the user just says 'graph learning' or 'geometric deep learning', use this skill."

tags: [graph-neural-networks, gnn-training, message-passing, graph-benchmarks, torch-geometric]
----|----------|----------|
| `GCNConv` | Homogeneous, semi-supervised node classification | Spectral-inspired, degree-normalized aggregation |
| `GATConv` / `GATv2Conv` | When neighbor importance varies | Attention-weighted messages |
| `SAGEConv` | Large graphs, inductive settings | Sampling-friendly, learnable aggregation |
| `GINConv` | Graph classification, maximizing expressiveness | As powerful as WL test |
| `TransformerConv` | Rich edge features, complex interactions | Multi-head attention with edge features |
| `EdgeConv` | Point clouds, dynamic graphs | MLP on edge features (x_i, x_j - x_i) |
| `RGCNConv` | Heterogeneous with many relation types | Relation-specific weight matrices |
| `HGTConv` | Heterogeneous graphs | Type-specific attention |

All conv layers accept `(x, edge_index)` at minimum. Many also accept `edge_attr` for edge features.

### Lazy Initialization

Use `-1` for input channels to let PyG infer dimensions automatically — especially useful for heterogeneous models:

```python
conv = SAGEConv((-1, -1), 64)  # Input dims inferred on first forward pass
# Initialize lazy modules:
with torch.no_grad():
    out = model(data.x, data.edge_index)
```

### High-Level Model APIs

For common architectures, PyG provides ready-made model classes:

```python
from torch_geometric.nn import GraphSAGE, GCN, GAT, GIN

model = GraphSAGE(
    in_channels=dataset.num_features,
    hidden_channels=64,
    out_channels=dataset.num_classes,
    num_layers=2,
)
```

### Custom Layers via MessagePassing

To implement a novel GNN layer, subclass `MessagePassing`. The framework is:

1. `propagate()` orchestrates the message passing
2. `message()` defines what info flows along each edge (the phi function)
3. `aggregate()` combines messages at each node (sum/mean/max)
4. `update()` transforms the aggregated result (the gamma function)

```python
from torch_geometric.nn import MessagePassing
from torch_geometric.utils import add_self_loops, degree

class MyConv(MessagePassing):
    def __init__(self, in_channels, out_channels):
        super().__init__(aggr='add')  # "add", "mean", or "max"
        self.lin = torch.nn.Linear(in_channels, out_channels)

    def forward(self, x, edge_index):
        # Pre-processing before message passing
        x = self.lin(x)
        # Start message passing
        return self.propagate(edge_index, x=x)

    def message(self, x_j):
        # x_j: features of source nodes for each edge [num_edges, features]
        # The _j suffix auto-indexes source nodes, _i indexes target nodes
        return x_j
```

**The `_i` / `_j` convention**: any tensor passed to `propagate()` can be auto-indexed by appending `_i` (target/central node) or `_j` (source/neighbor node) in the `message()` signature. So if you pass `x=...` to propagate, you can access `x_i` and `x_j` in message().

Read `references/message_passing.md` for the full GCN and EdgeConv implementation examples.

## Task-Specific Patterns

### Node Classification

```python
# Full-batch training on a single graph (e.g., Cora)
model.train()
for epoch in range(200):
    optimizer.zero_grad()
    out = model(data.x, data.edge_index)
    loss = F.cross_entropy(out[data.train_mask], data.y[data.train_mask])
    loss.backward()
    optimizer.step()

# Evaluation
model.eval()
pred = model(data.x, data.edge_index).argmax(dim=1)
acc = (pred[data.test_mask] == data.y[data.test_mask]).float().mean()
```

### Graph Classification

Multiple graphs — use `DataLoader` for mini-batching and global pooling to get graph-level representations:

```python
from torch_geometric.loader import DataLoader
from torch_geometric.nn import GCNConv, global_mean_pool

loader = DataLoader(dataset, batch_size=32, shuffle=True)

class GraphClassifier(torch.nn.Module):
    def __init__(self, in_ch, hidden_ch, out_ch):
        super().__init__()
        self.conv1 = GCNConv(in_ch, hidden_ch)
        self.conv2 = GCNConv(hidden_ch, hidden_ch)
        self.lin = torch.nn.Linear(hidden_ch, out_ch)

    def forward(self, x, edge_index, batch):
        x = self.conv1(x, edge_index).relu()
        x = self.conv2(x, edge_index).relu()
        x = global_mean_pool(x, batch)  # [num_graphs_in_batch, hidden_ch]
        return self.lin(x)

# Training loop
for data in loader:
    out = model(data.x, data.edge_index, data.batch)
    loss = F.cross_entropy(out, data.y)
```

PyG's `DataLoader` batches multiple graphs by creating block-diagonal adjacency matrices. The `batch` tensor maps each node to its graph index. Pooling ops (`global_mean_pool`, `global_max_pool`, `global_add_pool`) use this to aggregate per-graph.

### Link Prediction

Split edges into train/val/test, use negative sampling:

```python
from torch_geometric.transforms import RandomLinkSplit

transform = RandomLinkSplit(
    num_val=0.1,
    num_test=0.1,
    is_undirected=True,
    add_negative_train_samples=False,
)
train_data, val_data, test_data = transform(data)

# Encode nodes, then score edges
z = model.encode(train_data.x, train_data.edge_index)
# Positive edges
pos_score = (z[train_data.edge_label_index[0]] * z[train_data.edge_label_index[1]]).sum(dim=1)
```

Read `references/link_prediction.md` for the complete link prediction guide: GAE/VGAE autoencoders, full training loops, LinkNeighborLoader for large graphs, heterogeneous link prediction, and evaluation metrics.

## Scaling to Large Graphs

For graphs that don't fit in GPU memory, use neighbor sampling via `NeighborLoader`:

```python
from torch_geometric.loader import NeighborLoader

train_loader = NeighborLoader(
    data,
    num_neighbors=[15, 10],     # Sample 15 neighbors in hop 1, 10 in hop 2
    batch_size=128,              # Number of seed nodes per batch
    input_nodes=data.train_mask, # Which nodes to sample from
    shuffle=True,
)

for batch in train_loader:
    batch = batch.to(device)
    out = model(batch.x, batch.edge_index)
    # Only use first batch_size nodes for loss (these are the seed nodes)
    loss = F.cross_entropy(out[:batch.batch_size], batch.y[:batch.batch_size])
```

**Key points about NeighborLoader**:
- `num_neighbors` list length should match GNN depth (number of message passing layers)
- Seed nodes are always the first `batch.batch_size` nodes in the output
- `batch.n_id` maps relabeled indices back to original node IDs
- Works for both `Data` and `HeteroData`
- For link prediction, use `LinkNeighborLoader` instead
- Sampling more than 2-3 hops is generally infeasible (exponential blowup)

Other scalability options: `ClusterLoader` (ClusterGCN), `GraphSAINTSampler`, `ShaDowKHopSampler`. For multi-GPU training, DDP, PyTorch Lightning integration, and `torch.compile` support, read `references/scaling.md`.

## Heterogeneous Graphs

For graphs with multiple node and edge types (social networks, knowledge graphs, recommendation):

```python
from torch_geometric.data import HeteroData

data = HeteroData()

# Node features — indexed by node type string
data['user'].x = torch.randn(1000, 64)
data['movie'].x = torch.randn(500, 128)

# Edge indices — indexed by (src_type, edge_type, dst_type) triplet
data['user', 'rates', 'movie'].edge_index = torch.randint(0, 500, (2, 3000))
data['user', 'follows', 'user'].edge_index = torch.randint(0, 1000, (2, 5000))

# Access convenience dicts
data.x_dict        # {'user': tensor, 'movie': tensor}
data.edge_index_dict  # {('user','rates','movie'): tensor, ...}
data.metadata()    # ([node_types], [edge_types])
```

### Three ways to build heterogeneous GNNs

**1. Auto-convert with `to_hetero()`** — write a homogeneous model, convert automatically:

```python
from torch_geometric.nn import SAGEConv, to_hetero

class GNN(torch.nn.Module):
    def __init__(self, hidden_channels, out_channels):
        super().__init__()
        self.conv1 = SAGEConv((-1, -1), hidden_channels)
        self.conv2 = SAGEConv((-1, -1), out_channels)

    def forward(self, x, edge_index):
        x = self.conv1(x, edge_index).relu()
        x = self.conv2(x, edge_index)
        return x

model = GNN(64, dataset.num_classes)
model = to_hetero(model, data.metadata(), aggr='sum')

# Now accepts dicts:
out = model(data.x_dict, data.edge_index_dict)
```

Use `(-1, -1)` for bipartite input channels (source, target may differ). Lazy init handles the rest.

**2. `HeteroConv` wrapper** — different conv per edge type:

```python
from torch_geometric.nn import HeteroConv, GCNConv, SAGEConv, GATConv

conv = HeteroConv({
    ('paper', 'cites', 'paper'): GCNConv(-1, 64),
    ('author', 'writes', 'paper'): SAGEConv((-1, -1), 64),
    ('paper', 'rev_writes', 'author'): GATConv((-1, -1), 64, add_self_loops=False),
}, aggr='sum')
```

**3. Native heterogeneous operators** like `HGTConv`:

```python
from torch_geometric.nn import HGTConv
conv = HGTConv(hidden_channels, hidden_channels, data.metadata(), num_heads=4)
```

**Important for heterogeneous graphs**:
- Use `T.ToUndirected()` to add reverse edge types for bidirectional message flow
- Disable `add_self_loops` in bipartite conv layers (different source/dest types) — use skip connections instead: `conv(x, edge_index) + lin(x)`
- For NeighborLoader on HeteroData, specify `input_nodes` as `('node_type', mask)` tuple
- `num_neighbors` can be a dict keyed by edge type for fine-grained control

Read `references/heterogeneous.md` for complete examples including training loops and NeighborLoader usage with heterogeneous graphs.

## Custom Datasets

For loading your own data into PyG:

- **Quick (no class needed)**: Create `Data` objects directly and pass a list to `DataLoader`
- **Reusable (fits in RAM)**: Subclass `InMemoryDataset` — override `raw_file_names`, `processed_file_names`, `download()`, `process()`
- **Large (disk-backed)**: Subclass `Dataset` — also override `len()` and `get()`
- **From CSV**: Load node/edge tables with pandas, build mappings to consecutive indices, assemble into `Data` or `HeteroData`
- **From NetworkX**: `from_networkx(G)` converts a NetworkX graph directly
- **From scipy sparse**: `from_scipy_sparse_matrix(adj)` extracts edge_index

Read `references/custom_datasets.md` for complete examples with all patterns, CSV loading with encoders, and the MovieLens walkthrough.

## Explainability

PyG provides `torch_geometric.explain` for interpreting GNN predictions:

```python
from torch_geometric.explain import Explainer, GNNExplainer

explainer = Explainer(
    model=model,
    algorithm=GNNExplainer(epochs=200),
    explanation_type='model',
    node_mask_type='attributes',
    edge_mask_type='object',
    model_config=dict(
        mode='multiclass_classification',
        task_level='node',
        return_type='log_probs',
    ),
)

explanation = explainer(data.x, data.edge_index, index=10)
explanation.visualize_graph()           # Important subgraph
explanation.visualize_feature_importance(top_k=10)  # Feature importance
```

Available algorithms: `GNNExplainer` (optimization-based), `PGExplainer` (parametric, trained), `CaptumExplainer` (gradient-based via Captum), `AttentionExplainer` (attention weights). Works for both homogeneous and heterogeneous graphs.

Read `references/explainability.md` for all algorithms, heterogeneous explanations, evaluation metrics, and PGExplainer training.

## Common Pitfalls

1. **edge_index shape**: Must be `[2, num_edges]`, not `[num_edges, 2]`. Transpose if needed.
2. **Forgetting activations**: Conv layers don't include ReLU/etc — add them manually.
3. **Self-loops in hetero bipartite**: Don't use `add_self_loops=True` when source and dest node types differ. Use skip connections instead.
4. **NeighborLoader slicing**: Only the first `batch.batch_size` nodes are your seed nodes. Slice predictions and labels accordingly.
5. **Undirected graphs**: If your graph is undirected, include edges in both directions in `edge_index`, or use `T.ToUndirected()`.
6. **Lazy init**: Models with `-1` input channels need one forward pass with `torch.no_grad()` before training to initialize parameters.
7. **Global pooling for graph tasks**: Use `global_mean_pool(x, batch)` (not manual reshape) to aggregate node features to graph-level.
8. **num_neighbors alignment**: Keep `len(num_neighbors)` equal to the number of GNN layers. More hops than layers wastes compute; fewer means wasted model capacity.