diff --git a/dev/.documenter-siteinfo.json b/dev/.documenter-siteinfo.json index 014bb6d90..0311c5c26 100644 --- a/dev/.documenter-siteinfo.json +++ b/dev/.documenter-siteinfo.json @@ -1 +1 @@ -{"documenter":{"julia_version":"1.10.4","generation_timestamp":"2024-07-25T17:20:09","documenter_version":"1.5.0"}} \ No newline at end of file +{"documenter":{"julia_version":"1.10.4","generation_timestamp":"2024-07-26T07:11:46","documenter_version":"1.5.0"}} \ No newline at end of file diff --git a/dev/api/basic/index.html b/dev/api/basic/index.html index dc628de5d..d76708f9f 100644 --- a/dev/api/basic/index.html +++ b/dev/api/basic/index.html @@ -9,7 +9,7 @@ julia> dotdec(g, rand(2, 5)) 1×6 Matrix{Float64}: - 0.345098 0.458305 0.106353 0.345098 0.458305 0.106353source
GraphNeuralNetworks.GNNChain — Type
GNNChain(layers...)
+ 0.345098  0.458305  0.106353  0.345098  0.458305  0.106353
source
GraphNeuralNetworks.GNNChain — Type
GNNChain(layers...)
 GNNChain(name = layer, ...)

Collects multiple layers / functions to be called in sequence on given input graph and input node features.

It allows to compose layers in a sequential fashion as Flux.Chain does, propagating the output of each layer to the next one. In addition, GNNChain handles the input graph as well, providing it as a first argument only to layers subtyping the GNNLayer abstract type.

GNNChain supports indexing and slicing, m[2] or m[1:end-1], and if names are given, m[:name] == m[1] etc.

Examples

julia> using Flux, GraphNeuralNetworks
 
 julia> m = GNNChain(GCNConv(2=>5), 
@@ -41,7 +41,7 @@
  2.90053  2.90053  2.90053  2.90053  2.90053  2.90053
 
 julia> m2[:enc](g, x) == m(g, x)
-true
source
GraphNeuralNetworks.GNNLayer — Type
abstract type GNNLayer end

An abstract type from which graph neural network layers are derived.

See also GNNChain.

source
GraphNeuralNetworks.WithGraph — Type
WithGraph(model, g::GNNGraph; traingraph=false)

A type wrapping the model and tying it to the graph g. In the forward pass, can only take feature arrays as inputs, returning model(g, x...; kws...).

If traingraph=false, the graph's parameters won't be part of the trainable parameters in the gradient updates.

Examples

g = GNNGraph([1,2,3], [2,3,1])
+true
source
GraphNeuralNetworks.GNNLayer — Type
abstract type GNNLayer end

An abstract type from which graph neural network layers are derived.

See also GNNChain.

source
GraphNeuralNetworks.WithGraph — Type
WithGraph(model, g::GNNGraph; traingraph=false)

A type wrapping the model and tying it to the graph g. In the forward pass, can only take feature arrays as inputs, returning model(g, x...; kws...).

If traingraph=false, the graph's parameters won't be part of the trainable parameters in the gradient updates.

Examples

g = GNNGraph([1,2,3], [2,3,1])
 x = rand(Float32, 2, 3)
 model = SAGEConv(2 => 3)
 wg = WithGraph(model, g)
@@ -51,4 +51,4 @@
 g2 = GNNGraph([1,1,2,3], [2,4,1,1])
 x2 = rand(Float32, 2, 4)
 # WithGraph will ignore the internal graph if fed with a new one. 
-@assert wg(g2, x2) == model(g2, x2)
source
+@assert wg(g2, x2) == model(g2, x2)source diff --git a/dev/api/conv/index.html b/dev/api/conv/index.html index 29a4d6575..6bceb3092 100644 --- a/dev/api/conv/index.html +++ b/dev/api/conv/index.html @@ -10,7 +10,7 @@ l = AGNNConv(init_beta=2.0f0) # forward pass -y = l(g, x) source
GraphNeuralNetworks.CGConv — Type
CGConv((in, ein) => out, act=identity; bias=true, init=glorot_uniform, residual=false)
+y = l(g, x)
source
GraphNeuralNetworks.CGConv — Type
CGConv((in, ein) => out, act=identity; bias=true, init=glorot_uniform, residual=false)
 CGConv(in => out, ...)

The crystal graph convolutional layer from the paper Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties. Performs the operation

\[\mathbf{x}_i' = \mathbf{x}_i + \sum_{j\in N(i)}\sigma(W_f \mathbf{z}_{ij} + \mathbf{b}_f)\, act(W_s \mathbf{z}_{ij} + \mathbf{b}_s)\]

where $\mathbf{z}_{ij}$ is the node and edge features concatenation $[\mathbf{x}_i; \mathbf{x}_j; \mathbf{e}_{j\to i}]$ and $\sigma$ is the sigmoid function. The residual $\mathbf{x}_i$ is added only if residual=true and the output size is the same as the input size.

Arguments

  • in: The dimension of input node features.
  • ein: The dimension of input edge features.

If ein is not given, assumes that no edge features are passed as input in the forward pass.

  • out: The dimension of output node features.
  • act: Activation function.
  • bias: Add learnable bias.
  • init: Weights' initializer.
  • residual: Add a residual connection.

Examples

g = rand_graph(5, 6)
 x = rand(Float32, 2, g.num_nodes)
 e = rand(Float32, 3, g.num_edges)
@@ -20,7 +20,7 @@
 
 # No edge features
 l = CGConv(2 => 4, tanh)
-y = l(g, x)    # size: (4, num_nodes)
source
GraphNeuralNetworks.ChebConv — Type
ChebConv(in => out, k; bias=true, init=glorot_uniform)

Chebyshev spectral graph convolutional layer from paper Convolutional Neural Networks on Graphs with Fast Localized Spectral Filtering.

Implements

\[X' = \sum^{K-1}_{k=0} W^{(k)} Z^{(k)}\]

where $Z^{(k)}$ is the $k$-th term of Chebyshev polynomials, and can be calculated by the following recursive form:

\[\begin{aligned} +y = l(g, x) # size: (4, num_nodes)

source
GraphNeuralNetworks.ChebConv — Type
ChebConv(in => out, k; bias=true, init=glorot_uniform)

Chebyshev spectral graph convolutional layer from paper Convolutional Neural Networks on Graphs with Fast Localized Spectral Filtering.

Implements

\[X' = \sum^{K-1}_{k=0} W^{(k)} Z^{(k)}\]

where $Z^{(k)}$ is the $k$-th term of Chebyshev polynomials, and can be calculated by the following recursive form:

\[\begin{aligned} Z^{(0)} &= X \\ Z^{(1)} &= \hat{L} X \\ Z^{(k)} &= 2 \hat{L} Z^{(k-1)} - Z^{(k-2)} @@ -34,7 +34,7 @@ l = ChebConv(3 => 5, 5) # forward pass -y = l(g, x) # size: 5 × num_nodes

source
GraphNeuralNetworks.DConv — Type
DConv(ch::Pair{Int, Int}, K::Int; init = glorot_uniform, bias = true)

Diffusion convolution layer from the paper Diffusion Convolutional Recurrent Neural Networks: Data-Driven Traffic Forecasting.

Arguments

  • ch: Pair of input and output dimensions.
  • K: Number of diffusion steps.
  • init: Weights' initializer. Default glorot_uniform.
  • bias: Add learnable bias. Default true.

Examples

julia> g = GNNGraph(rand(10, 10), ndata = rand(Float32, 2, 10));
+y = l(g, x)       # size:  5 × num_nodes
source
GraphNeuralNetworks.DConv — Type
DConv(ch::Pair{Int, Int}, K::Int; init = glorot_uniform, bias = true)

Diffusion convolution layer from the paper Diffusion Convolutional Recurrent Neural Networks: Data-Driven Traffic Forecasting.

Arguments

  • ch: Pair of input and output dimensions.
  • K: Number of diffusion steps.
  • init: Weights' initializer. Default glorot_uniform.
  • bias: Add learnable bias. Default true.

Examples

julia> g = GNNGraph(rand(10, 10), ndata = rand(Float32, 2, 10));
 
 julia> dconv = DConv(2 => 4, 4)
 DConv(2 => 4, K=4)
@@ -42,7 +42,7 @@
 julia> y = dconv(g, g.ndata.x);
 
 julia> size(y)
-(4, 10)
source
GraphNeuralNetworks.EGNNConv — Type
EGNNConv((in, ein) => out; hidden_size=2in, residual=false)
+(4, 10)
source
GraphNeuralNetworks.EGNNConv — Type
EGNNConv((in, ein) => out; hidden_size=2in, residual=false)
 EGNNConv(in => out; hidden_size=2in, residual=false)

Equivariant Graph Convolutional Layer from E(n) Equivariant Graph Neural Networks.

The layer performs the following operation:

\[\begin{aligned} \mathbf{m}_{j\to i} &=\phi_e(\mathbf{h}_i, \mathbf{h}_j, \lVert\mathbf{x}_i-\mathbf{x}_j\rVert^2, \mathbf{e}_{j\to i}),\\ \mathbf{x}_i' &= \mathbf{x}_i + C_i\sum_{j\in\mathcal{N}(i)}(\mathbf{x}_i-\mathbf{x}_j)\phi_x(\mathbf{m}_{j\to i}),\\ @@ -52,7 +52,7 @@ h = randn(Float32, 5, g.num_nodes) x = randn(Float32, 3, g.num_nodes) egnn = EGNNConv(5 => 6, 10) -hnew, xnew = egnn(g, h, x)

source
GraphNeuralNetworks.EdgeConv — Type
EdgeConv(nn; aggr=max)

Edge convolutional layer from paper Dynamic Graph CNN for Learning on Point Clouds.

Performs the operation

\[\mathbf{x}_i' = \square_{j \in N(i)}\, nn([\mathbf{x}_i; \mathbf{x}_j - \mathbf{x}_i])\]

where nn generally denotes a learnable function, e.g. a linear layer or a multi-layer perceptron.

Arguments

  • nn: A (possibly learnable) function.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).

Examples:

# create data
+hnew, xnew = egnn(g, h, x)
source
GraphNeuralNetworks.EdgeConv — Type
EdgeConv(nn; aggr=max)

Edge convolutional layer from paper Dynamic Graph CNN for Learning on Point Clouds.

Performs the operation

\[\mathbf{x}_i' = \square_{j \in N(i)}\, nn([\mathbf{x}_i; \mathbf{x}_j - \mathbf{x}_i])\]

where nn generally denotes a learnable function, e.g. a linear layer or a multi-layer perceptron.

Arguments

  • nn: A (possibly learnable) function.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).

Examples:

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 in_channel = 3
@@ -63,7 +63,7 @@
 l = EdgeConv(Dense(2 * in_channel, out_channel), aggr = +)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.GATConv — Type
GATConv(in => out, [σ; heads, concat, init, bias, negative_slope, add_self_loops])
+y = l(g, x)
source
GraphNeuralNetworks.GATConv — Type
GATConv(in => out, [σ; heads, concat, init, bias, negative_slope, add_self_loops])
 GATConv((in, ein) => out, ...)

Graph attentional layer from the paper Graph Attention Networks.

Implements the operation

\[\mathbf{x}_i' = \sum_{j \in N(i) \cup \{i\}} \alpha_{ij} W \mathbf{x}_j\]

where the attention coefficients $\alpha_{ij}$ are given by

\[\alpha_{ij} = \frac{1}{z_i} \exp(LeakyReLU(\mathbf{a}^T [W \mathbf{x}_i; W \mathbf{x}_j]))\]

with $z_i$ a normalization factor.

In case ein > 0 is given, edge features of dimension ein will be expected in the forward pass and the attention coefficients will be calculated as

\[\alpha_{ij} = \frac{1}{z_i} \exp(LeakyReLU(\mathbf{a}^T [W_e \mathbf{e}_{j\to i}; W \mathbf{x}_i; W \mathbf{x}_j]))\]

Arguments

  • in: The dimension of input node features.
  • ein: The dimension of input edge features. Default 0 (i.e. no edge features passed in the forward).
  • out: The dimension of output node features.
  • σ: Activation function. Default identity.
  • bias: Learn the additive bias if true. Default true.
  • heads: Number attention heads. Default 1.
  • concat: Concatenate layer output or not. If not, layer output is averaged over the heads. Default true.
  • negative_slope: The parameter of LeakyReLU.Default 0.2.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default true.
  • dropout: Dropout probability on the normalized attention coefficient. Default 0.0.

Examples

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
@@ -76,7 +76,7 @@
 l = GATConv(in_channel => out_channel, add_self_loops = false, bias = false; heads=2, concat=true)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.GATv2Conv — Type
GATv2Conv(in => out, [σ; heads, concat, init, bias, negative_slope, add_self_loops])
+y = l(g, x)
source
GraphNeuralNetworks.GATv2Conv — Type
GATv2Conv(in => out, [σ; heads, concat, init, bias, negative_slope, add_self_loops])
 GATv2Conv((in, ein) => out, ...)

GATv2 attentional layer from the paper How Attentive are Graph Attention Networks?.

Implements the operation

\[\mathbf{x}_i' = \sum_{j \in N(i) \cup \{i\}} \alpha_{ij} W_1 \mathbf{x}_j\]

where the attention coefficients $\alpha_{ij}$ are given by

\[\alpha_{ij} = \frac{1}{z_i} \exp(\mathbf{a}^T LeakyReLU(W_2 \mathbf{x}_i + W_1 \mathbf{x}_j))\]

with $z_i$ a normalization factor.

In case ein > 0 is given, edge features of dimension ein will be expected in the forward pass and the attention coefficients will be calculated as

\[\alpha_{ij} = \frac{1}{z_i} \exp(\mathbf{a}^T LeakyReLU(W_3 \mathbf{e}_{j\to i} + W_2 \mathbf{x}_i + W_1 \mathbf{x}_j)).\]

Arguments

  • in: The dimension of input node features.
  • ein: The dimension of input edge features. Default 0 (i.e. no edge features passed in the forward).
  • out: The dimension of output node features.
  • σ: Activation function. Default identity.
  • bias: Learn the additive bias if true. Default true.
  • heads: Number attention heads. Default 1.
  • concat: Concatenate layer output or not. If not, layer output is averaged over the heads. Default true.
  • negative_slope: The parameter of LeakyReLU.Default 0.2.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default true.
  • dropout: Dropout probability on the normalized attention coefficient. Default 0.0.

Examples

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
@@ -93,7 +93,7 @@
 e = randn(Float32, ein, length(s))
 
 # forward pass
-y = l(g, x, e)
source
GraphNeuralNetworks.GCNConv — Type
GCNConv(in => out, σ=identity; [bias, init, add_self_loops, use_edge_weight])

Graph convolutional layer from paper Semi-supervised Classification with Graph Convolutional Networks.

Performs the operation

\[\mathbf{x}'_i = \sum_{j\in N(i)} a_{ij} W \mathbf{x}_j\]

where $a_{ij} = 1 / \sqrt{|N(i)||N(j)|}$ is a normalization factor computed from the node degrees.

If the input graph has weighted edges and use_edge_weight=true, than $a_{ij}$ will be computed as

\[a_{ij} = \frac{e_{j\to i}}{\sqrt{\sum_{j \in N(i)} e_{j\to i}} \sqrt{\sum_{i \in N(j)} e_{i\to j}}}\]

The input to the layer is a node feature array X of size (num_features, num_nodes) and optionally an edge weight vector.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • σ: Activation function. Default identity.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default false.
  • use_edge_weight: If true, consider the edge weights in the input graph (if available). If add_self_loops=true the new weights will be set to 1. This option is ignored if the edge_weight is explicitly provided in the forward pass. Default false.

Forward

(::GCNConv)(g::GNNGraph, x::AbstractMatrix, edge_weight = nothing, norm_fn::Function = d -> 1 ./ sqrt.(d), conv_weight::Union{Nothing,AbstractMatrix} = nothing) -> AbstractMatrix

Takes as input a graph g, a node feature matrix x of size [in, num_nodes], and optionally an edge weight vector. Returns a node feature matrix of size [out, num_nodes].

The norm_fn parameter allows for custom normalization of the graph convolution operation by passing a function as argument. By default, it computes $\frac{1}{\sqrt{d}}$ i.e the inverse square root of the degree (d) of each node in the graph. If conv_weight is an AbstractMatrix of size [out, in], then the convolution is performed using that weight matrix instead of the weights stored in the model.

Examples

# create data
+y = l(g, x, e)
source
GraphNeuralNetworks.GCNConv — Type
GCNConv(in => out, σ=identity; [bias, init, add_self_loops, use_edge_weight])

Graph convolutional layer from paper Semi-supervised Classification with Graph Convolutional Networks.

Performs the operation

\[\mathbf{x}'_i = \sum_{j\in N(i)} a_{ij} W \mathbf{x}_j\]

where $a_{ij} = 1 / \sqrt{|N(i)||N(j)|}$ is a normalization factor computed from the node degrees.

If the input graph has weighted edges and use_edge_weight=true, than $a_{ij}$ will be computed as

\[a_{ij} = \frac{e_{j\to i}}{\sqrt{\sum_{j \in N(i)} e_{j\to i}} \sqrt{\sum_{i \in N(j)} e_{i\to j}}}\]

The input to the layer is a node feature array X of size (num_features, num_nodes) and optionally an edge weight vector.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • σ: Activation function. Default identity.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default false.
  • use_edge_weight: If true, consider the edge weights in the input graph (if available). If add_self_loops=true the new weights will be set to 1. This option is ignored if the edge_weight is explicitly provided in the forward pass. Default false.

Forward

(::GCNConv)(g::GNNGraph, x::AbstractMatrix, edge_weight = nothing, norm_fn::Function = d -> 1 ./ sqrt.(d), conv_weight::Union{Nothing,AbstractMatrix} = nothing) -> AbstractMatrix

Takes as input a graph g, a node feature matrix x of size [in, num_nodes], and optionally an edge weight vector. Returns a node feature matrix of size [out, num_nodes].

The norm_fn parameter allows for custom normalization of the graph convolution operation by passing a function as argument. By default, it computes $\frac{1}{\sqrt{d}}$ i.e the inverse square root of the degree (d) of each node in the graph. If conv_weight is an AbstractMatrix of size [out, in], then the convolution is performed using that weight matrix instead of the weights stored in the model.

Examples

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 g = GNNGraph(s, t)
@@ -113,7 +113,7 @@
 # Edge weights can also be embedded in the graph.
 g = GNNGraph(s, t, w)
 l = GCNConv(3 => 5, use_edge_weight=true) 
-y = l(g, x) # same as l(g, x, w)
source
GraphNeuralNetworks.GINConv — Type
GINConv(f, ϵ; aggr=+)

Graph Isomorphism convolutional layer from paper How Powerful are Graph Neural Networks?.

Implements the graph convolution

\[\mathbf{x}_i' = f_\Theta\left((1 + \epsilon) \mathbf{x}_i + \sum_{j \in N(i)} \mathbf{x}_j \right)\]

where $f_\Theta$ typically denotes a learnable function, e.g. a linear layer or a multi-layer perceptron.

Arguments

  • f: A (possibly learnable) function acting on node features.
  • ϵ: Weighting factor.

Examples:

# create data
+y = l(g, x) # same as l(g, x, w)
source
GraphNeuralNetworks.GINConv — Type
GINConv(f, ϵ; aggr=+)

Graph Isomorphism convolutional layer from paper How Powerful are Graph Neural Networks?.

Implements the graph convolution

\[\mathbf{x}_i' = f_\Theta\left((1 + \epsilon) \mathbf{x}_i + \sum_{j \in N(i)} \mathbf{x}_j \right)\]

where $f_\Theta$ typically denotes a learnable function, e.g. a linear layer or a multi-layer perceptron.

Arguments

  • f: A (possibly learnable) function acting on node features.
  • ϵ: Weighting factor.

Examples:

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 in_channel = 3
@@ -127,7 +127,7 @@
 l = GINConv(nn, 0.01f0, aggr = mean)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.GMMConv — Type
GMMConv((in, ein) => out, σ=identity; K=1, bias=true, init=glorot_uniform, residual=false)

Graph mixture model convolution layer from the paper Geometric deep learning on graphs and manifolds using mixture model CNNs Performs the operation

\[\mathbf{x}_i' = \mathbf{x}_i + \frac{1}{|N(i)|} \sum_{j\in N(i)}\frac{1}{K}\sum_{k=1}^K \mathbf{w}_k(\mathbf{e}_{j\to i}) \odot \Theta_k \mathbf{x}_j\]

where $w^a_{k}(e^a)$ for feature a and kernel k is given by

\[w^a_{k}(e^a) = \exp(-\frac{1}{2}(e^a - \mu^a_k)^T (\Sigma^{-1})^a_k(e^a - \mu^a_k))\]

$\Theta_k, \mu^a_k, (\Sigma^{-1})^a_k$ are learnable parameters.

The input to the layer is a node feature array x of size (num_features, num_nodes) and edge pseudo-coordinate array e of size (num_features, num_edges) The residual $\mathbf{x}_i$ is added only if residual=true and the output size is the same as the input size.

Arguments

  • in: Number of input node features.
  • ein: Number of input edge features.
  • out: Number of output features.
  • σ: Activation function. Default identity.
  • K: Number of kernels. Default 1.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • residual: Residual conncetion. Default false.

Examples

# create data
+y = l(g, x)
source
GraphNeuralNetworks.GMMConv — Type
GMMConv((in, ein) => out, σ=identity; K=1, bias=true, init=glorot_uniform, residual=false)

Graph mixture model convolution layer from the paper Geometric deep learning on graphs and manifolds using mixture model CNNs Performs the operation

\[\mathbf{x}_i' = \mathbf{x}_i + \frac{1}{|N(i)|} \sum_{j\in N(i)}\frac{1}{K}\sum_{k=1}^K \mathbf{w}_k(\mathbf{e}_{j\to i}) \odot \Theta_k \mathbf{x}_j\]

where $w^a_{k}(e^a)$ for feature a and kernel k is given by

\[w^a_{k}(e^a) = \exp(-\frac{1}{2}(e^a - \mu^a_k)^T (\Sigma^{-1})^a_k(e^a - \mu^a_k))\]

$\Theta_k, \mu^a_k, (\Sigma^{-1})^a_k$ are learnable parameters.

The input to the layer is a node feature array x of size (num_features, num_nodes) and edge pseudo-coordinate array e of size (num_features, num_edges) The residual $\mathbf{x}_i$ is added only if residual=true and the output size is the same as the input size.

Arguments

  • in: Number of input node features.
  • ein: Number of input edge features.
  • out: Number of output features.
  • σ: Activation function. Default identity.
  • K: Number of kernels. Default 1.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • residual: Residual conncetion. Default false.

Examples

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 g = GNNGraph(s,t)
@@ -139,7 +139,7 @@
 l = GMMConv((nin, ein) => out, K=K)
 
 # forward pass
-l(g, x, e)
source
GraphNeuralNetworks.GatedGraphConv — Type
GatedGraphConv(out, num_layers; aggr=+, init=glorot_uniform)

Gated graph convolution layer from Gated Graph Sequence Neural Networks.

Implements the recursion

\[\begin{aligned} +l(g, x, e)

source
GraphNeuralNetworks.GatedGraphConv — Type
GatedGraphConv(out, num_layers; aggr=+, init=glorot_uniform)

Gated graph convolution layer from Gated Graph Sequence Neural Networks.

Implements the recursion

\[\begin{aligned} \mathbf{h}^{(0)}_i &= [\mathbf{x}_i; \mathbf{0}] \\ \mathbf{h}^{(l)}_i &= GRU(\mathbf{h}^{(l-1)}_i, \square_{j \in N(i)} W \mathbf{h}^{(l-1)}_j) \end{aligned}\]

where $\mathbf{h}^{(l)}_i$ denotes the $l$-th hidden variables passing through GRU. The dimension of input $\mathbf{x}_i$ needs to be less or equal to out.

Arguments

  • out: The dimension of output features.
  • num_layers: The number of gated recurrent unit.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).
  • init: Weight initialization function.

Examples:

# create data
@@ -153,7 +153,7 @@
 l = GatedGraphConv(out_channel, num_layers)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.GraphConv — Type
GraphConv(in => out, σ=identity; aggr=+, bias=true, init=glorot_uniform)

Graph convolution layer from Reference: Weisfeiler and Leman Go Neural: Higher-order Graph Neural Networks.

Performs:

\[\mathbf{x}_i' = W_1 \mathbf{x}_i + \square_{j \in \mathcal{N}(i)} W_2 \mathbf{x}_j\]

where the aggregation type is selected by aggr.

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • σ: Activation function.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).
  • bias: Add learnable bias.
  • init: Weights' initializer.

Examples

# create data
+y = l(g, x)
source
GraphNeuralNetworks.GraphConv — Type
GraphConv(in => out, σ=identity; aggr=+, bias=true, init=glorot_uniform)

Graph convolution layer from Reference: Weisfeiler and Leman Go Neural: Higher-order Graph Neural Networks.

Performs:

\[\mathbf{x}_i' = W_1 \mathbf{x}_i + \square_{j \in \mathcal{N}(i)} W_2 \mathbf{x}_j\]

where the aggregation type is selected by aggr.

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • σ: Activation function.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).
  • bias: Add learnable bias.
  • init: Weights' initializer.

Examples

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 in_channel = 3
@@ -165,7 +165,7 @@
 l = GraphConv(in_channel => out_channel, relu, bias = false, aggr = mean)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.MEGNetConv — Type
MEGNetConv(ϕe, ϕv; aggr=mean)
+y = l(g, x)
source
GraphNeuralNetworks.MEGNetConv — Type
MEGNetConv(ϕe, ϕv; aggr=mean)
 MEGNetConv(in => out; aggr=mean)

Convolution from Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals paper. In the forward pass, takes as inputs node features x and edge features e and returns updated features x' and e' according to

\[\begin{aligned} \mathbf{e}_{i\to j}' = \phi_e([\mathbf{x}_i;\, \mathbf{x}_j;\, \mathbf{e}_{i\to j}]),\\ \mathbf{x}_{i}' = \phi_v([\mathbf{x}_i;\, \square_{j\in \mathcal{N}(i)}\,\mathbf{e}_{j\to i}']). @@ -173,7 +173,7 @@ x = randn(Float32, 3, 10) e = randn(Float32, 3, 30) m = MEGNetConv(3 => 3) -x′, e′ = m(g, x, e)

source
GraphNeuralNetworks.NNConv — Type
NNConv(in => out, f, σ=identity; aggr=+, bias=true, init=glorot_uniform)

The continuous kernel-based convolutional operator from the Neural Message Passing for Quantum Chemistry paper. This convolution is also known as the edge-conditioned convolution from the Dynamic Edge-Conditioned Filters in Convolutional Neural Networks on Graphs paper.

Performs the operation

\[\mathbf{x}_i' = W \mathbf{x}_i + \square_{j \in N(i)} f_\Theta(\mathbf{e}_{j\to i})\,\mathbf{x}_j\]

where $f_\Theta$ denotes a learnable function (e.g. a linear layer or a multi-layer perceptron). Given an input of batched edge features e of size (num_edge_features, num_edges), the function f will return an batched matrices array whose size is (out, in, num_edges). For convenience, also functions returning a single (out*in, num_edges) matrix are allowed.

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • f: A (possibly learnable) function acting on edge features.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).
  • σ: Activation function.
  • bias: Add learnable bias.
  • init: Weights' initializer.

Examples:

# create data
+x′, e′ = m(g, x, e)
source
GraphNeuralNetworks.NNConv — Type
NNConv(in => out, f, σ=identity; aggr=+, bias=true, init=glorot_uniform)

The continuous kernel-based convolutional operator from the Neural Message Passing for Quantum Chemistry paper. This convolution is also known as the edge-conditioned convolution from the Dynamic Edge-Conditioned Filters in Convolutional Neural Networks on Graphs paper.

Performs the operation

\[\mathbf{x}_i' = W \mathbf{x}_i + \square_{j \in N(i)} f_\Theta(\mathbf{e}_{j\to i})\,\mathbf{x}_j\]

where $f_\Theta$ denotes a learnable function (e.g. a linear layer or a multi-layer perceptron). Given an input of batched edge features e of size (num_edge_features, num_edges), the function f will return an batched matrices array whose size is (out, in, num_edges). For convenience, also functions returning a single (out*in, num_edges) matrix are allowed.

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • f: A (possibly learnable) function acting on edge features.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).
  • σ: Activation function.
  • bias: Add learnable bias.
  • init: Weights' initializer.

Examples:

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 in_channel = 3
@@ -188,7 +188,7 @@
 l = NNConv(in_channel => out_channel, nn, tanh, bias = true, aggr = +)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.ResGatedGraphConv — Type
ResGatedGraphConv(in => out, act=identity; init=glorot_uniform, bias=true)

The residual gated graph convolutional operator from the Residual Gated Graph ConvNets paper.

The layer's forward pass is given by

\[\mathbf{x}_i' = act\big(U\mathbf{x}_i + \sum_{j \in N(i)} \eta_{ij} V \mathbf{x}_j\big),\]

where the edge gates $\eta_{ij}$ are given by

\[\eta_{ij} = sigmoid(A\mathbf{x}_i + B\mathbf{x}_j).\]

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • act: Activation function.
  • init: Weight matrices' initializing function.
  • bias: Learn an additive bias if true.

Examples:

# create data
+y = l(g, x)
source
GraphNeuralNetworks.ResGatedGraphConv — Type
ResGatedGraphConv(in => out, act=identity; init=glorot_uniform, bias=true)

The residual gated graph convolutional operator from the Residual Gated Graph ConvNets paper.

The layer's forward pass is given by

\[\mathbf{x}_i' = act\big(U\mathbf{x}_i + \sum_{j \in N(i)} \eta_{ij} V \mathbf{x}_j\big),\]

where the edge gates $\eta_{ij}$ are given by

\[\eta_{ij} = sigmoid(A\mathbf{x}_i + B\mathbf{x}_j).\]

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • act: Activation function.
  • init: Weight matrices' initializing function.
  • bias: Learn an additive bias if true.

Examples:

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 in_channel = 3
@@ -199,7 +199,7 @@
 l = ResGatedGraphConv(in_channel => out_channel, tanh, bias = true)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.SAGEConv — Type
SAGEConv(in => out, σ=identity; aggr=mean, bias=true, init=glorot_uniform)

GraphSAGE convolution layer from paper Inductive Representation Learning on Large Graphs.

Performs:

\[\mathbf{x}_i' = W \cdot [\mathbf{x}_i; \square_{j \in \mathcal{N}(i)} \mathbf{x}_j]\]

where the aggregation type is selected by aggr.

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • σ: Activation function.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).
  • bias: Add learnable bias.
  • init: Weights' initializer.

Examples:

# create data
+y = l(g, x)
source
GraphNeuralNetworks.SAGEConv — Type
SAGEConv(in => out, σ=identity; aggr=mean, bias=true, init=glorot_uniform)

GraphSAGE convolution layer from paper Inductive Representation Learning on Large Graphs.

Performs:

\[\mathbf{x}_i' = W \cdot [\mathbf{x}_i; \square_{j \in \mathcal{N}(i)} \mathbf{x}_j]\]

where the aggregation type is selected by aggr.

Arguments

  • in: The dimension of input features.
  • out: The dimension of output features.
  • σ: Activation function.
  • aggr: Aggregation operator for the incoming messages (e.g. +, *, max, min, and mean).
  • bias: Add learnable bias.
  • init: Weights' initializer.

Examples:

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 in_channel = 3
@@ -210,7 +210,7 @@
 l = SAGEConv(in_channel => out_channel, tanh, bias = false, aggr = +)
 
 # forward pass
-y = l(g, x)
source
GraphNeuralNetworks.SGConv — Type
SGConv(int => out, k=1; [bias, init, add_self_loops, use_edge_weight])

SGC layer from Simplifying Graph Convolutional Networks Performs operation

\[H^{K} = (\tilde{D}^{-1/2} \tilde{A} \tilde{D}^{-1/2})^K X \Theta\]

where $\tilde{A}$ is $A + I$.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k : Number of hops k. Default 1.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default false.
  • use_edge_weight: If true, consider the edge weights in the input graph (if available). If add_self_loops=true the new weights will be set to 1. Default false.

Examples

# create data
+y = l(g, x)
source
GraphNeuralNetworks.SGConv — Type
SGConv(int => out, k=1; [bias, init, add_self_loops, use_edge_weight])

SGC layer from Simplifying Graph Convolutional Networks Performs operation

\[H^{K} = (\tilde{D}^{-1/2} \tilde{A} \tilde{D}^{-1/2})^K X \Theta\]

where $\tilde{A}$ is $A + I$.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k : Number of hops k. Default 1.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default false.
  • use_edge_weight: If true, consider the edge weights in the input graph (if available). If add_self_loops=true the new weights will be set to 1. Default false.

Examples

# create data
 s = [1,1,2,3]
 t = [2,3,1,1]
 g = GNNGraph(s, t)
@@ -229,7 +229,7 @@
 # Edge weights can also be embedded in the graph.
 g = GNNGraph(s, t, w)
 l = SGConv(3 => 5, add_self_loops = true, use_edge_weight=true) 
-y = l(g, x) # same as l(g, x, w)
source
GraphNeuralNetworks.TAGConv — Type
TAGConv(in => out, k=3; bias=true, init=glorot_uniform, add_self_loops=true, use_edge_weight=false)

TAGConv layer from Topology Adaptive Graph Convolutional Networks. This layer extends the idea of graph convolutions by applying filters that adapt to the topology of the data. It performs the operation:

\[H^{K} = {\sum}_{k=0}^K (D^{-1/2} A D^{-1/2})^{k} X {\Theta}_{k}\]

where A is the adjacency matrix of the graph, D is the degree matrix, X is the input feature matrix, and ${\Theta}_{k}$ is a unique weight matrix for each hop k.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Maximum number of hops to consider. Default is 3.
  • bias: Whether to include a learnable bias term. Default is true.
  • init: Initialization function for the weights. Default is glorot_uniform.
  • add_self_loops: Whether to add self-loops to the adjacency matrix. Default is true.
  • use_edge_weight: If true, edge weights are considered in the computation (if available). Default is false.

Examples

# Example graph data
+y = l(g, x) # same as l(g, x, w)
source
GraphNeuralNetworks.TAGConv — Type
TAGConv(in => out, k=3; bias=true, init=glorot_uniform, add_self_loops=true, use_edge_weight=false)

TAGConv layer from Topology Adaptive Graph Convolutional Networks. This layer extends the idea of graph convolutions by applying filters that adapt to the topology of the data. It performs the operation:

\[H^{K} = {\sum}_{k=0}^K (D^{-1/2} A D^{-1/2})^{k} X {\Theta}_{k}\]

where A is the adjacency matrix of the graph, D is the degree matrix, X is the input feature matrix, and ${\Theta}_{k}$ is a unique weight matrix for each hop k.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Maximum number of hops to consider. Default is 3.
  • bias: Whether to include a learnable bias term. Default is true.
  • init: Initialization function for the weights. Default is glorot_uniform.
  • add_self_loops: Whether to add self-loops to the adjacency matrix. Default is true.
  • use_edge_weight: If true, edge weights are considered in the computation (if available). Default is false.

Examples

# Example graph data
 s = [1, 1, 2, 3]
 t = [2, 3, 1, 1]
 g = GNNGraph(s, t)  # Create a graph
@@ -239,7 +239,7 @@
 l = TAGConv(3 => 5, k=3; add_self_loops=true)
 
 # Apply the TAGConv layer
-y = l(g, x)  # Output size: 5 × num_nodes
source
GraphNeuralNetworks.TransformerConv — Type
TransformerConv((in, ein) => out; [heads, concat, init, add_self_loops, bias_qkv,
+y = l(g, x)  # Output size: 5 × num_nodes
source
GraphNeuralNetworks.TransformerConv — Type
TransformerConv((in, ein) => out; [heads, concat, init, add_self_loops, bias_qkv,
     bias_root, root_weight, gating, skip_connection, batch_norm, ff_channels]))

The transformer-like multi head attention convolutional operator from the Masked Label Prediction: Unified Message Passing Model for Semi-Supervised Classification paper, which also considers edge features. It further contains options to also be configured as the transformer-like convolutional operator from the Attention, Learn to Solve Routing Problems! paper, including a successive feed-forward network as well as skip layers and batch normalization.

The layer's basic forward pass is given by

\[x_i' = W_1x_i + \sum_{j\in N(i)} \alpha_{ij} (W_2 x_j + W_6e_{ij})\]

where the attention scores are

\[\alpha_{ij} = \mathrm{softmax}\left(\frac{(W_3x_i)^T(W_4x_j+ W_6e_{ij})}{\sqrt{d}}\right).\]

Optionally, a combination of the aggregated value with transformed root node features by a gating mechanism via

\[x'_i = \beta_i W_1 x_i + (1 - \beta_i) \underbrace{\left(\sum_{j \in \mathcal{N}(i)} \alpha_{i,j} W_2 x_j \right)}_{=m_i}\]

with

\[\beta_i = \textrm{sigmoid}(W_5^{\top} [ W_1 x_i, m_i, W_1 x_i - m_i ]).\]

can be performed.

Arguments

  • in: Dimension of input features, which also corresponds to the dimension of the output features.
  • ein: Dimension of the edge features; if 0, no edge features will be used.
  • out: Dimension of the output.
  • heads: Number of heads in output. Default 1.
  • concat: Concatenate layer output or not. If not, layer output is averaged over the heads. Default true.
  • init: Weight matrices' initializing function. Default glorot_uniform.
  • add_self_loops: Add self loops to the input graph. Default false.
  • bias_qkv: If set, bias is used in the key, query and value transformations for nodes. Default true.
  • bias_root: If set, the layer will also learn an additive bias for the root when root weight is used. Default true.
  • root_weight: If set, the layer will add the transformed root node features to the output. Default true.
  • gating: If set, will combine aggregation and transformed root node features by a gating mechanism. Default false.
  • skip_connection: If set, a skip connection will be made from the input and added to the output. Default false.
  • batch_norm: If set, a batch normalization will be applied to the output. Default false.
  • ff_channels: If positive, a feed-forward NN is appended, with the first having the given number of hidden nodes; this NN also gets a skip connection and batch normalization if the respective parameters are set. Default: 0.

Examples

N, in_channel, out_channel = 4, 3, 5
@@ -248,4 +248,4 @@
 l = TransformerConv((in_channel, ein) => in_channel; heads, gating = true, bias_qkv = true)
 x = rand(Float32, in_channel, N)
 e = rand(Float32, ein, g.num_edges)
-l(g, x, e)
source
+l(g, x, e)source diff --git a/dev/api/gnngraph/index.html b/dev/api/gnngraph/index.html index 18557031d..e7639b8c1 100644 --- a/dev/api/gnngraph/index.html +++ b/dev/api/gnngraph/index.html @@ -1,5 +1,5 @@ -GNNGraph · GraphNeuralNetworks.jl
GitHub

GNNGraph

Documentation page for the graph type GNNGraph provided by GraphNeuralNetworks.jl and related methods.

Besides the methods documented here, one can rely on the large set of functionalities given by Graphs.jl thanks to the fact that GNNGraph inherits from Graphs.AbstractGraph.

Index

GNNGraph type

GNNGraphs.GNNGraph — Type
GNNGraph(data; [graph_type, ndata, edata, gdata, num_nodes, graph_indicator, dir])
+GNNGraph · GraphNeuralNetworks.jl
GitHub
GNNGraph
Documentation page for the graph type GNNGraph provided by GraphNeuralNetworks.jl and related methods. 
Besides the methods documented here, one can rely on the large set of functionalities given by Graphs.jl thanks to the fact that GNNGraph inherits from Graphs.AbstractGraph.
Index
GNNGraph type
GNNGraphs.GNNGraph — Type
GNNGraph(data; [graph_type, ndata, edata, gdata, num_nodes, graph_indicator, dir])
 GNNGraph(g::GNNGraph; [ndata, edata, gdata])
A type representing a graph structure that also stores feature arrays associated to nodes, edges, and the graph itself.
The feature arrays are stored in the fields ndata, edata, and gdata as DataStore objects offering a convenient dictionary-like  and namedtuple-like interface. The features can be passed at construction time or added later.
A GNNGraph can be constructed out of different data objects expressing the connections inside the graph. The internal representation type is determined by graph_type.
When constructed from another GNNGraph, the internal graph representation is preserved and shared. The node/edge/graph features are retained as well, unless explicitely set by the keyword arguments ndata, edata, and gdata.
A GNNGraph can also represent multiple graphs batched togheter (see MLUtils.batch or SparseArrays.blockdiag). The field g.graph_indicator contains the graph membership of each node.
GNNGraphs are always directed graphs, therefore each edge is defined by a source node and a target node (see edge_index). Self loops (edges connecting a node to itself) and multiple edges (more than one edge between the same pair of nodes) are supported.
A GNNGraph is a Graphs.jl's AbstractGraph, therefore it supports most functionality from that library.
Arguments
  • data: Some data representing the graph topology. Possible type are
    • An adjacency matrix
    • An adjacency list.
    • A tuple containing the source and target vectors (COO representation)
    • A Graphs.jl' graph.
  • graph_type: A keyword argument that specifies               the underlying representation used by the GNNGraph.               Currently supported values are
    • :coo. Graph represented as a tuple (source, target), such that the k-th edge         connects the node source[k] to node target[k].         Optionally, also edge weights can be given: (source, target, weights).
    • :sparse. A sparse adjacency matrix representation.
    • :dense. A dense adjacency matrix representation.
    Defaults to :coo, currently the most supported type.
  • dir: The assumed edge direction when given adjacency matrix or adjacency list input data g.       Possible values are :out and :in. Default :out.
  • num_nodes: The number of nodes. If not specified, inferred from g. Default nothing.
  • graph_indicator: For batched graphs, a vector containing the graph assignment of each node. Default nothing.
  • ndata: Node features. An array or named tuple of arrays whose last dimension has size num_nodes.
  • edata: Edge features. An array or named tuple of arrays whose last dimension has size num_edges.
  • gdata: Graph features. An array or named tuple of arrays whose last dimension has size num_graphs.
Examples
using GraphNeuralNetworks
 
 # Construct from adjacency list representation
@@ -35,7 +35,7 @@
 # Both source and target are vectors of length num_edges
 source, target = edge_index(g)
A GNNGraph can be sent to the GPU using e.g. Flux's gpu function:
# Send to gpu
 using Flux, CUDA
-g = g |> Flux.gpu
source
Base.copy — Function
copy(g::GNNGraph; deep=false)
Create a copy of g. If deep is true, then copy will be a deep copy (equivalent to deepcopy(g)), otherwise it will be a shallow copy with the same underlying graph data.
source
DataStore
Base.copy — Function
copy(g::GNNGraph; deep=false)
Create a copy of g. If deep is true, then copy will be a deep copy (equivalent to deepcopy(g)), otherwise it will be a shallow copy with the same underlying graph data.
source
DataStore
GNNGraphs.DataStore — Type
DataStore([n, data])
 DataStore([n,] k1 = x1, k2 = x2, ...)
A container for feature arrays. The optional argument n enforces that numobs(x) == n for each array contained in the datastore.
At construction time, the data can be provided as any iterables of pairs of symbols and arrays or as keyword arguments:
julia> ds = DataStore(3, x = rand(Float32, 2, 3), y = rand(Float32, 3))
 DataStore(3) with 2 elements:
   y = 3-element Vector{Float32}
@@ -79,8 +79,8 @@
 julia> ds2.a
 2-element Vector{Float64}:
  1.0
- 1.0
source
Query
GNNGraphs.adjacency_list — Method
adjacency_list(g; dir=:out)
-adjacency_list(g, nodes; dir=:out)
Return the adjacency list representation (a vector of vectors) of the graph g.
Calling a the adjacency list, if dir=:out than a[i] will contain the neighbors of node i through outgoing edges. If dir=:in, it will contain neighbors from incoming edges instead.
If nodes is given, return the neighborhood of the nodes in nodes only.
source
GNNGraphs.edge_index — Method
edge_index(g::GNNGraph)
Return a tuple containing two vectors, respectively storing  the source and target nodes for each edges in g.
s, t = edge_index(g)
source
GNNGraphs.edge_index — Method
edge_index(g::GNNHeteroGraph, [edge_t])
Return a tuple containing two vectors, respectively storing the source and target nodes for each edges in g of type edge_t = (src_t, rel_t, trg_t).
If edge_t is not provided, it will error if g has more than one edge type.
source
GNNGraphs.graph_indicator — Method
graph_indicator(g::GNNGraph; edges=false)
Return a vector containing the graph membership (an integer from 1 to g.num_graphs) of each node in the graph. If edges=true, return the graph membership of each edge instead.
source
GNNGraphs.graph_indicator — Method
graph_indicator(g::GNNHeteroGraph, [node_t])
Return a Dict of vectors containing the graph membership (an integer from 1 to g.num_graphs) of each node in the graph for each node type. If node_t is provided, return the graph membership of each node of type node_t instead.
See also batch.
source
GNNGraphs.has_isolated_nodes — Method
has_isolated_nodes(g::GNNGraph; dir=:out)
Return true if the graph g contains nodes with out-degree (if dir=:out) or in-degree (if dir = :in) equal to zero.
source
GNNGraphs.is_bidirected — Method
is_bidirected(g::GNNGraph)
Check if the directed graph g essentially corresponds to an undirected graph, i.e. if for each edge it also contains the  reverse edge. 
source
GNNGraphs.khop_adj — Function
khop_adj(g::GNNGraph,k::Int,T::DataType=eltype(g); dir=:out, weighted=true)
Return $A^k$ where $A$ is the adjacency matrix of the graph 'g'.
source
GNNGraphs.laplacian_lambda_max — Function
laplacian_lambda_max(g::GNNGraph, T=Float32; add_self_loops=false, dir=:out)
Return the largest eigenvalue of the normalized symmetric Laplacian of the graph g.
If the graph is batched from multiple graphs, return the list of the largest eigenvalue for each graph.
source
GNNGraphs.normalized_laplacian — Function
normalized_laplacian(g, T=Float32; add_self_loops=false, dir=:out)
Normalized Laplacian matrix of graph g.
Arguments
  • g: A GNNGraph.
  • T: result element type.
  • add_self_loops: add self-loops while calculating the matrix.
  • dir: the edge directionality considered (:out, :in, :both).
source
GNNGraphs.scaled_laplacian — Function
scaled_laplacian(g, T=Float32; dir=:out)
Scaled Laplacian matrix of graph g, defined as $\hat{L} = \frac{2}{\lambda_{max}} L - I$ where $L$ is the normalized Laplacian matrix.
Arguments
  • g: A GNNGraph.
  • T: result element type.
  • dir: the edge directionality considered (:out, :in, :both).
source
Graphs.LinAlg.adjacency_matrix — Function
adjacency_matrix(g::GNNGraph, T=eltype(g); dir=:out, weighted=true)
Return the adjacency matrix A for the graph g. 
If dir=:out, A[i,j] > 0 denotes the presence of an edge from node i to node j. If dir=:in instead, A[i,j] > 0 denotes the presence of an edge from node j to node i.
User may specify the eltype T of the returned matrix. 
If weighted=true, the A will contain the edge weights if any, otherwise the elements of A will be either 0 or 1.
source
Graphs.degree — Method
degree(g::GNNGraph, T=nothing; dir=:out, edge_weight=true)
Return a vector containing the degrees of the nodes in g.
The gradient is propagated through this function only if edge_weight is true or a vector.
Arguments
  • g: A graph.
  • T: Element type of the returned vector. If nothing, is      chosen based on the graph type and will be an integer      if edge_weight = false. Default nothing.
  • dir: For dir = :out the degree of a node is counted based on the outgoing edges.        For dir = :in, the ingoing edges are used. If dir = :both we have the sum of the two.
  • edge_weight: If true and the graph contains weighted edges, the degree will                be weighted. Set to false instead to just count the number of               outgoing/ingoing edges.                Finally, you can also pass a vector of weights to be used               instead of the graph's own weights.               Default true.
source
Graphs.degree — Method
degree(g::GNNHeteroGraph, edge_type::EType; dir = :in)
Return a vector containing the degrees of the nodes in g GNNHeteroGraph given edge_type.
Arguments
  • g: A graph.
  • edge_type: A tuple of symbols (source_t, edge_t, target_t) representing the edge type.
  • T: Element type of the returned vector. If nothing, is      chosen based on the graph type. Default nothing.
  • dir: For dir = :out the degree of a node is counted based on the outgoing edges.        For dir = :in, the ingoing edges are used. If dir = :both we have the sum of the two.        Default dir = :out.
source
Graphs.neighbors — Method
neighbors(g::GNNGraph, i::Integer; dir=:out)
Return the neighbors of node i in the graph g. If dir=:out, return the neighbors through outgoing edges. If dir=:in, return the neighbors through incoming edges.
See also outneighbors, inneighbors.
source
Transform
Query
GNNGraphs.adjacency_list — Method
adjacency_list(g; dir=:out)
+adjacency_list(g, nodes; dir=:out)
Return the adjacency list representation (a vector of vectors) of the graph g.
Calling a the adjacency list, if dir=:out than a[i] will contain the neighbors of node i through outgoing edges. If dir=:in, it will contain neighbors from incoming edges instead.
If nodes is given, return the neighborhood of the nodes in nodes only.
source
GNNGraphs.edge_index — Method
edge_index(g::GNNGraph)
Return a tuple containing two vectors, respectively storing  the source and target nodes for each edges in g.
s, t = edge_index(g)
source
GNNGraphs.edge_index — Method
edge_index(g::GNNHeteroGraph, [edge_t])
Return a tuple containing two vectors, respectively storing the source and target nodes for each edges in g of type edge_t = (src_t, rel_t, trg_t).
If edge_t is not provided, it will error if g has more than one edge type.
source
GNNGraphs.graph_indicator — Method
graph_indicator(g::GNNGraph; edges=false)
Return a vector containing the graph membership (an integer from 1 to g.num_graphs) of each node in the graph. If edges=true, return the graph membership of each edge instead.
source
GNNGraphs.graph_indicator — Method
graph_indicator(g::GNNHeteroGraph, [node_t])
Return a Dict of vectors containing the graph membership (an integer from 1 to g.num_graphs) of each node in the graph for each node type. If node_t is provided, return the graph membership of each node of type node_t instead.
See also batch.
source
GNNGraphs.has_isolated_nodes — Method
has_isolated_nodes(g::GNNGraph; dir=:out)
Return true if the graph g contains nodes with out-degree (if dir=:out) or in-degree (if dir = :in) equal to zero.
source
GNNGraphs.is_bidirected — Method
is_bidirected(g::GNNGraph)
Check if the directed graph g essentially corresponds to an undirected graph, i.e. if for each edge it also contains the  reverse edge. 
source
GNNGraphs.khop_adj — Function
khop_adj(g::GNNGraph,k::Int,T::DataType=eltype(g); dir=:out, weighted=true)
Return $A^k$ where $A$ is the adjacency matrix of the graph 'g'.
source
GNNGraphs.laplacian_lambda_max — Function
laplacian_lambda_max(g::GNNGraph, T=Float32; add_self_loops=false, dir=:out)
Return the largest eigenvalue of the normalized symmetric Laplacian of the graph g.
If the graph is batched from multiple graphs, return the list of the largest eigenvalue for each graph.
source
GNNGraphs.normalized_laplacian — Function
normalized_laplacian(g, T=Float32; add_self_loops=false, dir=:out)
Normalized Laplacian matrix of graph g.
Arguments
  • g: A GNNGraph.
  • T: result element type.
  • add_self_loops: add self-loops while calculating the matrix.
  • dir: the edge directionality considered (:out, :in, :both).
source
GNNGraphs.scaled_laplacian — Function
scaled_laplacian(g, T=Float32; dir=:out)
Scaled Laplacian matrix of graph g, defined as $\hat{L} = \frac{2}{\lambda_{max}} L - I$ where $L$ is the normalized Laplacian matrix.
Arguments
  • g: A GNNGraph.
  • T: result element type.
  • dir: the edge directionality considered (:out, :in, :both).
source
Graphs.LinAlg.adjacency_matrix — Function
adjacency_matrix(g::GNNGraph, T=eltype(g); dir=:out, weighted=true)
Return the adjacency matrix A for the graph g. 
If dir=:out, A[i,j] > 0 denotes the presence of an edge from node i to node j. If dir=:in instead, A[i,j] > 0 denotes the presence of an edge from node j to node i.
User may specify the eltype T of the returned matrix. 
If weighted=true, the A will contain the edge weights if any, otherwise the elements of A will be either 0 or 1.
source
Graphs.degree — Method
degree(g::GNNGraph, T=nothing; dir=:out, edge_weight=true)
Return a vector containing the degrees of the nodes in g.
The gradient is propagated through this function only if edge_weight is true or a vector.
Arguments
  • g: A graph.
  • T: Element type of the returned vector. If nothing, is      chosen based on the graph type and will be an integer      if edge_weight = false. Default nothing.
  • dir: For dir = :out the degree of a node is counted based on the outgoing edges.        For dir = :in, the ingoing edges are used. If dir = :both we have the sum of the two.
  • edge_weight: If true and the graph contains weighted edges, the degree will                be weighted. Set to false instead to just count the number of               outgoing/ingoing edges.                Finally, you can also pass a vector of weights to be used               instead of the graph's own weights.               Default true.
source
Graphs.degree — Method
degree(g::GNNHeteroGraph, edge_type::EType; dir = :in)
Return a vector containing the degrees of the nodes in g GNNHeteroGraph given edge_type.
Arguments
  • g: A graph.
  • edge_type: A tuple of symbols (source_t, edge_t, target_t) representing the edge type.
  • T: Element type of the returned vector. If nothing, is      chosen based on the graph type. Default nothing.
  • dir: For dir = :out the degree of a node is counted based on the outgoing edges.        For dir = :in, the ingoing edges are used. If dir = :both we have the sum of the two.        Default dir = :out.
source
Graphs.neighbors — Method
neighbors(g::GNNGraph, i::Integer; dir=:out)
Return the neighbors of node i in the graph g. If dir=:out, return the neighbors through outgoing edges. If dir=:in, return the neighbors through incoming edges.
See also outneighbors, inneighbors.
source
Transform
GNNGraphs.add_edges — Method
add_edges(g::GNNGraph, s::AbstractVector, t::AbstractVector; [edata])
 add_edges(g::GNNGraph, (s, t); [edata])
 add_edges(g::GNNGraph, (s, t, w); [edata])
Add to graph g the edges with source nodes s and target nodes t. Optionally, pass the edge weight w and the features  edata for the new edges. Returns a new graph sharing part of the underlying data with g.
If the s or t contain nodes that are not already present in the graph, they are added to the graph as well.
Examples
julia> s, t = [1, 2, 3, 3, 4], [2, 3, 4, 4, 4];
 
@@ -102,12 +102,12 @@
 julia> add_edges(g, [1,2], [2,3])
 GNNGraph:
     num_nodes: 3
-    num_edges: 2
source
GNNGraphs.add_edges — Method
add_edges(g::GNNHeteroGraph, edge_t, s, t; [edata, num_nodes])
 add_edges(g::GNNHeteroGraph, edge_t => (s, t); [edata, num_nodes])
-add_edges(g::GNNHeteroGraph, edge_t => (s, t, w); [edata, num_nodes])
Add to heterograph g edges of type edge_t with source node vector s and target node vector t. Optionally, pass the  edge weights w or the features  edata for the new edges. edge_t is a triplet of symbols (src_t, rel_t, dst_t). 
If the edge type is not already present in the graph, it is added.  If it involves new node types, they are added to the graph as well. In this case, a dictionary or named tuple of num_nodes can be passed to specify the number of nodes of the new types, otherwise the number of nodes is inferred from the maximum node id in s and t.
source
GNNGraphs.add_nodes — Method
add_nodes(g::GNNGraph, n; [ndata])
Add n new nodes to graph g. In the  new graph, these nodes will have indexes from g.num_nodes + 1 to g.num_nodes + n.
source
GNNGraphs.add_self_loops — Method
add_self_loops(g::GNNGraph)
Return a graph with the same features as g but also adding edges connecting the nodes to themselves.
Nodes with already existing self-loops will obtain a second self-loop.
If the graphs has edge weights, the new edges will have weight 1.
source
GNNGraphs.add_self_loops — Method
add_self_loops(g::GNNHeteroGraph, edge_t::EType)
-add_self_loops(g::GNNHeteroGraph)
If the source node type is the same as the destination node type in edge_t, return a graph with the same features as g but also add self-loops  of the specified type, edge_t. Otherwise, it returns g unchanged.
Nodes with already existing self-loops of type edge_t will obtain  a second set of self-loops of the same type.
If the graph has edge weights for edges of type edge_t, the new edges will have weight 1.
If no edges of type edge_t exist, or all existing edges have no weight,  then all new self loops will have no weight.
If edge_t is not passed as argument, for the entire graph self-loop is added to each node for every edge type in the graph where the source and destination node types are the same.  This iterates over all edge types present in the graph, applying the self-loop addition logic to each applicable edge type.
source
GNNGraphs.getgraph — Method
getgraph(g::GNNGraph, i; nmap=false)
Return the subgraph of g induced by those nodes j for which g.graph_indicator[j] == i or, if i is a collection, g.graph_indicator[j] ∈ i.  In other words, it extract the component graphs from a batched graph. 
If nmap=true, return also a vector v mapping the new nodes to the old ones.  The node i in the subgraph will correspond to the node v[i] in g.
source
GNNGraphs.negative_sample — Method
negative_sample(g::GNNGraph; 
+add_edges(g::GNNHeteroGraph, edge_t => (s, t, w); [edata, num_nodes])
Add to heterograph g edges of type edge_t with source node vector s and target node vector t. Optionally, pass the  edge weights w or the features  edata for the new edges. edge_t is a triplet of symbols (src_t, rel_t, dst_t). 
If the edge type is not already present in the graph, it is added.  If it involves new node types, they are added to the graph as well. In this case, a dictionary or named tuple of num_nodes can be passed to specify the number of nodes of the new types, otherwise the number of nodes is inferred from the maximum node id in s and t.
source
GNNGraphs.add_nodes — Method
add_nodes(g::GNNGraph, n; [ndata])
Add n new nodes to graph g. In the  new graph, these nodes will have indexes from g.num_nodes + 1 to g.num_nodes + n.
source
GNNGraphs.add_self_loops — Method
add_self_loops(g::GNNGraph)
Return a graph with the same features as g but also adding edges connecting the nodes to themselves.
Nodes with already existing self-loops will obtain a second self-loop.
If the graphs has edge weights, the new edges will have weight 1.
source
GNNGraphs.add_self_loops — Method
add_self_loops(g::GNNHeteroGraph, edge_t::EType)
+add_self_loops(g::GNNHeteroGraph)
If the source node type is the same as the destination node type in edge_t, return a graph with the same features as g but also add self-loops  of the specified type, edge_t. Otherwise, it returns g unchanged.
Nodes with already existing self-loops of type edge_t will obtain  a second set of self-loops of the same type.
If the graph has edge weights for edges of type edge_t, the new edges will have weight 1.
If no edges of type edge_t exist, or all existing edges have no weight,  then all new self loops will have no weight.
If edge_t is not passed as argument, for the entire graph self-loop is added to each node for every edge type in the graph where the source and destination node types are the same.  This iterates over all edge types present in the graph, applying the self-loop addition logic to each applicable edge type.
source
GNNGraphs.getgraph — Method
getgraph(g::GNNGraph, i; nmap=false)
Return the subgraph of g induced by those nodes j for which g.graph_indicator[j] == i or, if i is a collection, g.graph_indicator[j] ∈ i.  In other words, it extract the component graphs from a batched graph. 
If nmap=true, return also a vector v mapping the new nodes to the old ones.  The node i in the subgraph will correspond to the node v[i] in g.
source
GNNGraphs.negative_sample — Method
negative_sample(g::GNNGraph; 
                 num_neg_edges = g.num_edges, 
-                bidirected = is_bidirected(g))
Return a graph containing random negative edges (i.e. non-edges) from graph g as edges.
If bidirected=true, the output graph will be bidirected and there will be no leakage from the origin graph. 
See also is_bidirected.
source
GNNGraphs.perturb_edges — Method
perturb_edges([rng], g::GNNGraph, perturb_ratio)
Return a new graph obtained from g by adding random edges, based on a specified perturb_ratio.  The perturb_ratio determines the fraction of new edges to add relative to the current number of edges in the graph.  These new edges are added without creating self-loops.  Optionally, a random seed can be provided to ensure reproducible perturbations.
The function returns a new GNNGraph instance that shares some of the underlying data with g but includes the additional edges.  The nodes for the new edges are selected randomly, and no edge data (edata) or weights (w) are assigned to these new edges.
Arguments
  • g::GNNGraph: The graph to be perturbed.
  • perturb_ratio: The ratio of the number of new edges to add relative to the current number of edges in the graph. For example, a perturb_ratio of 0.1 means that 10% of the current number of edges will be added as new random edges.
  • rng: An optionalrandom number generator to ensure reproducible results.
Examples
julia> g = GNNGraph((s, t, w))
+                bidirected = is_bidirected(g))
Return a graph containing random negative edges (i.e. non-edges) from graph g as edges.
If bidirected=true, the output graph will be bidirected and there will be no leakage from the origin graph. 
See also is_bidirected.
source
GNNGraphs.perturb_edges — Method
perturb_edges([rng], g::GNNGraph, perturb_ratio)
Return a new graph obtained from g by adding random edges, based on a specified perturb_ratio.  The perturb_ratio determines the fraction of new edges to add relative to the current number of edges in the graph.  These new edges are added without creating self-loops.  Optionally, a random seed can be provided to ensure reproducible perturbations.
The function returns a new GNNGraph instance that shares some of the underlying data with g but includes the additional edges.  The nodes for the new edges are selected randomly, and no edge data (edata) or weights (w) are assigned to these new edges.
Arguments
  • g::GNNGraph: The graph to be perturbed.
  • perturb_ratio: The ratio of the number of new edges to add relative to the current number of edges in the graph. For example, a perturb_ratio of 0.1 means that 10% of the current number of edges will be added as new random edges.
  • rng: An optionalrandom number generator to ensure reproducible results.
Examples
julia> g = GNNGraph((s, t, w))
 GNNGraph:
   num_nodes: 4
   num_edges: 5
@@ -115,7 +115,7 @@
 julia> perturbed_g = perturb_edges(g, 0.2)
 GNNGraph:
   num_nodes: 4
-  num_edges: 6
source
GNNGraphs.ppr_diffusion — Method
ppr_diffusion(g::GNNGraph{<:COO_T}, alpha =0.85f0) -> GNNGraph
Calculates the Personalized PageRank (PPR) diffusion based on the edge weight matrix of a GNNGraph and updates the graph with new edge weights derived from the PPR matrix. References paper: The pagerank citation ranking: Bringing order to the web
The function performs the following steps:
  1. Constructs a modified adjacency matrix A using the graph's edge weights, where A is adjusted by (α - 1) * A + I, with α being the damping factor (alpha_f32) and I the identity matrix.
  2. Normalizes A to ensure each column sums to 1, representing transition probabilities.
  3. Applies the PPR formula α * (I + (α - 1) * A)^-1 to compute the diffusion matrix.
  4. Updates the original edge weights of the graph based on the PPR diffusion matrix, assigning new weights for each edge from the PPR matrix.
Arguments
  • g::GNNGraph: The input graph for which PPR diffusion is to be calculated. It should have edge weights available.
  • alpha_f32::Float32: The damping factor used in PPR calculation, controlling the teleport probability in the random walk. Defaults to 0.85f0.
Returns
  • A new GNNGraph instance with the same structure as g but with updated edge weights according to the PPR diffusion calculation.
source
GNNGraphs.rand_edge_split — Method
rand_edge_split(g::GNNGraph, frac; bidirected=is_bidirected(g)) -> g1, g2
Randomly partition the edges in g to form two graphs, g1 and g2. Both will have the same number of nodes as g. g1 will contain a fraction frac of the original edges,  while g2 wil contain the rest.
If bidirected = true makes sure that an edge and its reverse go into the same split. This option is supported only for bidirected graphs with no self-loops and multi-edges.
rand_edge_split is tipically used to create train/test splits in link prediction tasks.
source
GNNGraphs.remove_edges — Method
remove_edges(g::GNNGraph, edges_to_remove::AbstractVector{<:Integer})
Remove specified edges from a GNNGraph.
Arguments
  • g: The input graph from which edges will be removed.
  • edges_to_remove: Vector of edge indices to be removed.
Returns
A new GNNGraph with the specified edges removed.
Example
julia> using GraphNeuralNetworks
+  num_edges: 6
source
GNNGraphs.ppr_diffusion — Method
ppr_diffusion(g::GNNGraph{<:COO_T}, alpha =0.85f0) -> GNNGraph
Calculates the Personalized PageRank (PPR) diffusion based on the edge weight matrix of a GNNGraph and updates the graph with new edge weights derived from the PPR matrix. References paper: The pagerank citation ranking: Bringing order to the web
The function performs the following steps:
  1. Constructs a modified adjacency matrix A using the graph's edge weights, where A is adjusted by (α - 1) * A + I, with α being the damping factor (alpha_f32) and I the identity matrix.
  2. Normalizes A to ensure each column sums to 1, representing transition probabilities.
  3. Applies the PPR formula α * (I + (α - 1) * A)^-1 to compute the diffusion matrix.
  4. Updates the original edge weights of the graph based on the PPR diffusion matrix, assigning new weights for each edge from the PPR matrix.
Arguments
  • g::GNNGraph: The input graph for which PPR diffusion is to be calculated. It should have edge weights available.
  • alpha_f32::Float32: The damping factor used in PPR calculation, controlling the teleport probability in the random walk. Defaults to 0.85f0.
Returns
  • A new GNNGraph instance with the same structure as g but with updated edge weights according to the PPR diffusion calculation.
source
GNNGraphs.rand_edge_split — Method
rand_edge_split(g::GNNGraph, frac; bidirected=is_bidirected(g)) -> g1, g2
Randomly partition the edges in g to form two graphs, g1 and g2. Both will have the same number of nodes as g. g1 will contain a fraction frac of the original edges,  while g2 wil contain the rest.
If bidirected = true makes sure that an edge and its reverse go into the same split. This option is supported only for bidirected graphs with no self-loops and multi-edges.
rand_edge_split is tipically used to create train/test splits in link prediction tasks.
source
GNNGraphs.remove_edges — Method
remove_edges(g::GNNGraph, edges_to_remove::AbstractVector{<:Integer})
Remove specified edges from a GNNGraph.
Arguments
  • g: The input graph from which edges will be removed.
  • edges_to_remove: Vector of edge indices to be removed.
Returns
A new GNNGraph with the specified edges removed.
Example
julia> using GraphNeuralNetworks
 
 # Construct a GNNGraph
 julia> g = GNNGraph([1, 1, 2, 2, 3], [2, 3, 1, 3, 1])
@@ -129,7 +129,7 @@
 julia> g_new
 GNNGraph:
   num_nodes: 3
-  num_edges: 4
source
GNNGraphs.remove_nodes — Method
remove_nodes(g::GNNGraph, p)
Returns a new graph obtained by dropping nodes from g with independent probabilities p. 
Examples
julia> g = GNNGraph([1, 1, 2, 2, 3, 4], [1, 2, 3, 1, 3, 1])
+  num_edges: 4
source
GNNGraphs.remove_nodes — Method
remove_nodes(g::GNNGraph, p)
Returns a new graph obtained by dropping nodes from g with independent probabilities p. 
Examples
julia> g = GNNGraph([1, 1, 2, 2, 3, 4], [1, 2, 3, 1, 3, 1])
 GNNGraph:
   num_nodes: 4
   num_edges: 6
@@ -137,7 +137,7 @@
 julia> g_new = remove_nodes(g, 0.5)
 GNNGraph:
   num_nodes: 2
-  num_edges: 2
source
GNNGraphs.remove_nodes — Method
remove_nodes(g::GNNGraph, nodes_to_remove::AbstractVector)
Remove specified nodes, and their associated edges, from a GNNGraph. This operation reindexes the remaining nodes to maintain a continuous sequence of node indices, starting from 1. Similarly, edges are reindexed to account for the removal of edges connected to the removed nodes.
Arguments
  • g: The input graph from which nodes (and their edges) will be removed.
  • nodes_to_remove: Vector of node indices to be removed.
Returns
A new GNNGraph with the specified nodes and all edges associated with these nodes removed. 
Example
using GraphNeuralNetworks
+  num_edges: 2
source
GNNGraphs.remove_nodes — Method
remove_nodes(g::GNNGraph, nodes_to_remove::AbstractVector)
Remove specified nodes, and their associated edges, from a GNNGraph. This operation reindexes the remaining nodes to maintain a continuous sequence of node indices, starting from 1. Similarly, edges are reindexed to account for the removal of edges connected to the removed nodes.
Arguments
  • g: The input graph from which nodes (and their edges) will be removed.
  • nodes_to_remove: Vector of node indices to be removed.
Returns
A new GNNGraph with the specified nodes and all edges associated with these nodes removed. 
Example
using GraphNeuralNetworks
 
 g = GNNGraph([1, 1, 2, 2, 3], [2, 3, 1, 3, 1])
 
@@ -145,7 +145,7 @@
 g_new = remove_nodes(g, [2, 3])
 
 # g_new now does not contain nodes 2 and 3, and any edges that were connected to these nodes.
-println(g_new)
source
GNNGraphs.to_bidirected — Method
to_bidirected(g)
Adds a reverse edge for each edge in the graph, then calls  remove_multi_edges with mean aggregation to simplify the graph. 
See also is_bidirected. 
Examples
julia> s, t = [1, 2, 3, 3, 4], [2, 3, 4, 4, 4];
 
 julia> w = [1.0, 2.0, 3.0, 4.0, 5.0];
 
@@ -186,7 +186,7 @@
  20.0
  35.0
  35.0
- 50.0
source
GNNGraphs.to_unidirected — Method
to_unidirected(g::GNNGraph)
Return a graph that for each multiple edge between two nodes in g keeps only an edge in one direction.
source
MLUtils.batch — Method
batch(gs::Vector{<:GNNGraph})
Batch together multiple GNNGraphs into a single one  containing the total number of original nodes and edges.
Equivalent to SparseArrays.blockdiag. See also MLUtils.unbatch.
Examples
julia> g1 = rand_graph(4, 6, ndata=ones(8, 4))
+ 50.0
source
GNNGraphs.to_unidirected — Method
to_unidirected(g::GNNGraph)
Return a graph that for each multiple edge between two nodes in g keeps only an edge in one direction.
source
MLUtils.batch — Method
batch(gs::Vector{<:GNNGraph})
Batch together multiple GNNGraphs into a single one  containing the total number of original nodes and edges.
Equivalent to SparseArrays.blockdiag. See also MLUtils.unbatch.
Examples
julia> g1 = rand_graph(4, 6, ndata=ones(8, 4))
 GNNGraph:
     num_nodes = 4
     num_edges = 6
@@ -217,7 +217,7 @@
  1.0  1.0  1.0  1.0  0.0  0.0  0.0  0.0  0.0  0.0  0.0
  1.0  1.0  1.0  1.0  0.0  0.0  0.0  0.0  0.0  0.0  0.0
  1.0  1.0  1.0  1.0  0.0  0.0  0.0  0.0  0.0  0.0  0.0
- 1.0  1.0  1.0  1.0  0.0  0.0  0.0  0.0  0.0  0.0  0.0
source
MLUtils.unbatch — Method
unbatch(g::GNNGraph)
Opposite of the MLUtils.batch operation, returns  an array of the individual graphs batched together in g.
See also MLUtils.batch and getgraph.
Examples
julia> gbatched = MLUtils.batch([rand_graph(5, 6), rand_graph(10, 8), rand_graph(4,2)])
+ 1.0  1.0  1.0  1.0  0.0  0.0  0.0  0.0  0.0  0.0  0.0
source
MLUtils.unbatch — Method
unbatch(g::GNNGraph)
Opposite of the MLUtils.batch operation, returns  an array of the individual graphs batched together in g.
See also MLUtils.batch and getgraph.
Examples
julia> gbatched = MLUtils.batch([rand_graph(5, 6), rand_graph(10, 8), rand_graph(4,2)])
 GNNGraph:
     num_nodes = 19
     num_edges = 16
@@ -235,8 +235,8 @@
 
  GNNGraph:
     num_nodes = 4
-    num_edges = 2
source
Utils
GNNGraphs.sort_edge_index — Function
sort_edge_index(ei::Tuple) -> u', v'
-sort_edge_index(u, v) -> u', v'
Return a sorted version of the tuple of vectors ei = (u, v), applying a common permutation to u and v. The sorting is lexycographic, that is the pairs (ui, vi)  are sorted first according to the ui and then according to vi. 
source
GNNGraphs.color_refinement — Function
color_refinement(g::GNNGraph, [x0]) -> x, num_colors, niters
The color refinement algorithm for graph coloring.  Given a graph g and an initial coloring x0, the algorithm  iteratively refines the coloring until a fixed point is reached.
At each iteration the algorithm computes a hash of the coloring and the sorted list of colors of the neighbors of each node. This hash is used to determine if the coloring has changed.
math x_i' = hashmap((x_i, sort([x_j for j \in N(i)]))).`
This algorithm is related to the 1-Weisfeiler-Lehman algorithm for graph isomorphism testing.
Arguments
  • g::GNNGraph: The graph to color.
  • x0::AbstractVector{<:Integer}: The initial coloring. If not provided, all nodes are colored with 1.
Returns
  • x::AbstractVector{<:Integer}: The final coloring.
  • num_colors::Int: The number of colors used.
  • niters::Int: The number of iterations until convergence.
source
Generate
Utils
GNNGraphs.sort_edge_index — Function
sort_edge_index(ei::Tuple) -> u', v'
+sort_edge_index(u, v) -> u', v'
Return a sorted version of the tuple of vectors ei = (u, v), applying a common permutation to u and v. The sorting is lexycographic, that is the pairs (ui, vi)  are sorted first according to the ui and then according to vi. 
source
GNNGraphs.color_refinement — Function
color_refinement(g::GNNGraph, [x0]) -> x, num_colors, niters
The color refinement algorithm for graph coloring.  Given a graph g and an initial coloring x0, the algorithm  iteratively refines the coloring until a fixed point is reached.
At each iteration the algorithm computes a hash of the coloring and the sorted list of colors of the neighbors of each node. This hash is used to determine if the coloring has changed.
math x_i' = hashmap((x_i, sort([x_j for j \in N(i)]))).`
This algorithm is related to the 1-Weisfeiler-Lehman algorithm for graph isomorphism testing.
Arguments
  • g::GNNGraph: The graph to color.
  • x0::AbstractVector{<:Integer}: The initial coloring. If not provided, all nodes are colored with 1.
Returns
  • x::AbstractVector{<:Integer}: The final coloring.
  • num_colors::Int: The number of colors used.
  • niters::Int: The number of iterations until convergence.
source
Generate
GNNGraphs.knn_graph — Method
knn_graph(points::AbstractMatrix, 
           k::Int; 
           graph_indicator = nothing,
           self_loops = false, 
@@ -257,7 +257,7 @@
     num_nodes = 10
     num_edges = 30
     num_graphs = 2
-
source
GNNGraphs.rand_bipartite_heterograph — Function
rand_bipartite_heterograph(n1, n2, m; [bidirected, seed, node_t, edge_t, kws...])
 rand_bipartite_heterograph((n1, n2), m; ...)
-rand_bipartite_heterograph((n1, n2), (m1, m2); ...)
Construct an GNNHeteroGraph with number of nodes and edges specified by n1, n2 and m1 and m2 respectively.
See rand_heterograph for a more general version.
Keyword arguments
  • bidirected: whether to generate a bidirected graph. Default is true.
  • seed: random seed. Default is -1 (no seed).
  • node_t: node types. If bipartite=true, this should be a tuple of two node types, otherwise it should be a single node type.
  • edge_t: edge types. If bipartite=true, this should be a tuple of two edge types, otherwise it should be a single edge type.
source
GNNGraphs.rand_graph — Method
rand_graph(n, m; bidirected=true, seed=-1, edge_weight = nothing, kws...)
Generate a random (Erdós-Renyi) GNNGraph with n nodes and m edges.
If bidirected=true the reverse edge of each edge will be present. If bidirected=false instead, m unrelated edges are generated. In any case, the output graph will contain no self-loops or multi-edges.
A vector can be passed  as edge_weight. Its length has to be equal to m in the directed case, and m÷2 in the bidirected one.
Use a seed > 0 for reproducibility.
Additional keyword arguments will be passed to the GNNGraph constructor.
Examples
julia> g = rand_graph(5, 4, bidirected=false)
+rand_bipartite_heterograph((n1, n2), (m1, m2); ...)
Construct an GNNHeteroGraph with number of nodes and edges specified by n1, n2 and m1 and m2 respectively.
See rand_heterograph for a more general version.
Keyword arguments
  • bidirected: whether to generate a bidirected graph. Default is true.
  • seed: random seed. Default is -1 (no seed).
  • node_t: node types. If bipartite=true, this should be a tuple of two node types, otherwise it should be a single node type.
  • edge_t: edge types. If bipartite=true, this should be a tuple of two edge types, otherwise it should be a single edge type.
source
GNNGraphs.rand_graph — Method
rand_graph(n, m; bidirected=true, seed=-1, edge_weight = nothing, kws...)
Generate a random (Erdós-Renyi) GNNGraph with n nodes and m edges.
If bidirected=true the reverse edge of each edge will be present. If bidirected=false instead, m unrelated edges are generated. In any case, the output graph will contain no self-loops or multi-edges.
A vector can be passed  as edge_weight. Its length has to be equal to m in the directed case, and m÷2 in the bidirected one.
Use a seed > 0 for reproducibility.
Additional keyword arguments will be passed to the GNNGraph constructor.
Examples
julia> g = rand_graph(5, 4, bidirected=false)
 GNNGraph:
     num_nodes = 5
     num_edges = 4
@@ -299,11 +299,11 @@
 # Each edge has a reverse
 julia> edge_index(g)
 ([1, 3, 3, 4], [3, 4, 1, 3])
-
source
GNNGraphs.rand_heterograph — Function
rand_heterograph(n, m; seed=-1, bidirected=false, kws...)
Construct an GNNHeteroGraph with number of nodes and edges  specified by n and m respectively. n and m can be any iterable of pairs specifing node/edge types and their numbers.
Use a seed > 0 for reproducibility.
Setting bidirected=true will generate a bidirected graph, i.e. each edge will have a reverse edge. Therefore, for each edge type (:A, :rel, :B) a corresponding reverse edge type (:B, :rel, :A) will be generated.
Additional keyword arguments will be passed to the GNNHeteroGraph constructor.
Examples
julia> g = rand_heterograph((:user => 10, :movie => 20),
+
source
GNNGraphs.rand_heterograph — Function
rand_heterograph(n, m; seed=-1, bidirected=false, kws...)
Construct an GNNHeteroGraph with number of nodes and edges  specified by n and m respectively. n and m can be any iterable of pairs specifing node/edge types and their numbers.
Use a seed > 0 for reproducibility.
Setting bidirected=true will generate a bidirected graph, i.e. each edge will have a reverse edge. Therefore, for each edge type (:A, :rel, :B) a corresponding reverse edge type (:B, :rel, :A) will be generated.
Additional keyword arguments will be passed to the GNNHeteroGraph constructor.
Examples
julia> g = rand_heterograph((:user => 10, :movie => 20),
                             (:user, :rate, :movie) => 30)
 GNNHeteroGraph:
   num_nodes: (:user => 10, :movie => 20)         
-  num_edges: ((:user, :rate, :movie) => 30,)
source
Operators
Base.intersect — Function
"     intersect(g1::GNNGraph, g2::GNNGraph)
Intersect two graphs by keeping only the common edges.
source
Sampling
GNNGraphs.sample_neighbors — Function
sample_neighbors(g, nodes, K=-1; dir=:in, replace=false, dropnodes=false)
Sample neighboring edges of the given nodes and return the induced subgraph. For each node, a number of inbound (or outbound when dir = :out) edges will be randomly chosen.  Ifdropnodes=false`, the graph returned will then contain all the nodes in the original graph,  but only the sampled edges.
The returned graph will contain an edge feature EID corresponding to the id of the edge in the original graph. If dropnodes=true, it will also contain a node feature NID with the node ids in the original graph.
Arguments
  • g. The graph.
  • nodes. A list of node IDs to sample neighbors from.
  • K. The maximum number of edges to be sampled for each node.      If -1, all the neighboring edges will be selected.
  • dir. Determines whether to sample inbound (:in) or outbound (`:out) edges (Default :in).
  • replace. If true, sample with replacement.
  • dropnodes. If true, the resulting subgraph will contain only the nodes involved in the sampled edges.
Examples
julia> g = rand_graph(20, 100)
+  num_edges: ((:user, :rate, :movie) => 30,)
source
Operators
Base.intersect — Function
"     intersect(g1::GNNGraph, g2::GNNGraph)
Intersect two graphs by keeping only the common edges.
source
Sampling
GNNGraphs.sample_neighbors — Function
sample_neighbors(g, nodes, K=-1; dir=:in, replace=false, dropnodes=false)
Sample neighboring edges of the given nodes and return the induced subgraph. For each node, a number of inbound (or outbound when dir = :out) edges will be randomly chosen.  Ifdropnodes=false`, the graph returned will then contain all the nodes in the original graph,  but only the sampled edges.
The returned graph will contain an edge feature EID corresponding to the id of the edge in the original graph. If dropnodes=true, it will also contain a node feature NID with the node ids in the original graph.
Arguments
  • g. The graph.
  • nodes. A list of node IDs to sample neighbors from.
  • K. The maximum number of edges to be sampled for each node.      If -1, all the neighboring edges will be selected.
  • dir. Determines whether to sample inbound (:in) or outbound (`:out) edges (Default :in).
  • replace. If true, sample with replacement.
  • dropnodes. If true, the resulting subgraph will contain only the nodes involved in the sampled edges.
Examples
julia> g = rand_graph(20, 100)
 GNNGraph:
     num_nodes = 20
     num_edges = 100
@@ -342,4 +342,4 @@
     num_nodes = 20
     num_edges = 10
     edata:
-        EID => (10,)
source

+        EID => (10,)
source
diff --git a/dev/api/heterograph/index.html b/dev/api/heterograph/index.html index faa7c6779..584172cf4 100644 --- a/dev/api/heterograph/index.html +++ b/dev/api/heterograph/index.html @@ -40,7 +40,7 @@ julia> hg.ndata[:A].x 2×10 Matrix{Float64}: 0.825882 0.0797502 0.245813 0.142281 0.231253 0.685025 0.821457 0.888838 0.571347 0.53165 - 0.631286 0.316292 0.705325 0.239211 0.533007 0.249233 0.473736 0.595475 0.0623298 0.159307

See also GNNGraph for a homogeneous graph type and rand_heterograph for a function to generate random heterographs.

source
GNNGraphs.edge_type_subgraph — Method
edge_type_subgraph(g::GNNHeteroGraph, edge_ts)

Return a subgraph of g that contains only the edges of type edge_ts. Edge types can be specified as a single edge type (i.e. a tuple containing 3 symbols) or a vector of edge types.

source
GNNGraphs.num_edge_types — Method
num_edge_types(g)

Return the number of edge types in the graph. For GNNGraphs, this is always 1. For GNNHeteroGraphs, this is the number of unique edge types.

source
GNNGraphs.num_node_types — Method
num_node_types(g)

Return the number of node types in the graph. For GNNGraphs, this is always 1. For GNNHeteroGraphs, this is the number of unique node types.

source
Graphs.has_edge — Method
has_edge(g::GNNHeteroGraph, edge_t, i, j)

Return true if there is an edge of type edge_t from node i to node j in g.

Examples

julia> g = rand_bipartite_heterograph((2, 2), (4, 0), bidirected=false)
+    0.631286  0.316292   0.705325  0.239211  0.533007  0.249233  0.473736  0.595475  0.0623298  0.159307

See also GNNGraph for a homogeneous graph type and rand_heterograph for a function to generate random heterographs.

source
GNNGraphs.edge_type_subgraph — Method
edge_type_subgraph(g::GNNHeteroGraph, edge_ts)

Return a subgraph of g that contains only the edges of type edge_ts. Edge types can be specified as a single edge type (i.e. a tuple containing 3 symbols) or a vector of edge types.

source
GNNGraphs.num_edge_types — Method
num_edge_types(g)

Return the number of edge types in the graph. For GNNGraphs, this is always 1. For GNNHeteroGraphs, this is the number of unique edge types.

source
GNNGraphs.num_node_types — Method
num_node_types(g)

Return the number of node types in the graph. For GNNGraphs, this is always 1. For GNNHeteroGraphs, this is the number of unique node types.

source
Graphs.has_edge — Method
has_edge(g::GNNHeteroGraph, edge_t, i, j)

Return true if there is an edge of type edge_t from node i to node j in g.

Examples

julia> g = rand_bipartite_heterograph((2, 2), (4, 0), bidirected=false)
 GNNHeteroGraph:
   num_nodes: (:A => 2, :B => 2)
   num_edges: ((:A, :to, :B) => 4, (:B, :to, :A) => 0)
@@ -49,7 +49,7 @@
 true
 
 julia> has_edge(g, (:B,:to,:A), 1, 1)
-false
source

Heterogeneous Graph Convolutions

Heterogeneous graph convolutions are implemented in the type HeteroGraphConv. HeteroGraphConv relies on standard graph convolutional layers to perform message passing on the different relations. See the table at this page for the supported layers.

GraphNeuralNetworks.HeteroGraphConv — Type
HeteroGraphConv(itr; aggr = +)
+false
source

Heterogeneous Graph Convolutions

Heterogeneous graph convolutions are implemented in the type HeteroGraphConv. HeteroGraphConv relies on standard graph convolutional layers to perform message passing on the different relations. See the table at this page for the supported layers.

GraphNeuralNetworks.HeteroGraphConv — Type
HeteroGraphConv(itr; aggr = +)
 HeteroGraphConv(pairs...; aggr = +)

A convolutional layer for heterogeneous graphs.

The itr argument is an iterator of pairs of the form edge_t => layer, where edge_t is a 3-tuple of the form (src_node_type, edge_type, dst_node_type), and layer is a convolutional layers for homogeneous graphs.

Each convolution is applied to the corresponding relation. Since a node type can be involved in multiple relations, the single convolution outputs have to be aggregated using the aggr function. The default is to sum the outputs.

Forward Arguments

  • g::GNNHeteroGraph: The input graph.
  • x::Union{NamedTuple,Dict}: The input node features. The keys are node types and the values are node feature tensors.

Examples

julia> g = rand_bipartite_heterograph((10, 15), 20)
 GNNHeteroGraph:
   num_nodes: Dict(:A => 10, :B => 15)
@@ -63,4 +63,4 @@
 julia> y = layer(g, x); # output is a named tuple
 
 julia> size(y.A) == (32, 10) && size(y.B) == (32, 15)
-true
source
+truesource diff --git a/dev/api/messagepassing/index.html b/dev/api/messagepassing/index.html index dc0e83ee0..f9daadfd1 100644 --- a/dev/api/messagepassing/index.html +++ b/dev/api/messagepassing/index.html @@ -1,6 +1,6 @@ Message Passing · GraphNeuralNetworks.jl
GitHub

Message Passing

Index

Interface

GraphNeuralNetworks.apply_edges — Function
apply_edges(fmsg, g, [layer]; [xi, xj, e])
-apply_edges(fmsg, g, [layer,] xi, xj, e=nothing)

Returns the message from node j to node i applying the message function fmsg on the edges in graph g. In the message-passing scheme, the incoming messages from the neighborhood of i will later be aggregated in order to update the features of node i (see aggregate_neighbors).

The function fmsg operates on batches of edges, therefore xi, xj, and e are tensors whose last dimension is the batch size, or can be named tuples of such tensors.

If also a GNNLayer layer is provided, it will be passed to fmsg as a first argument.

Arguments

  • g: An AbstractGNNGraph.
  • xi: An array or a named tuple containing arrays whose last dimension's size is g.num_nodes. It will be appropriately materialized on the target node of each edge (see also edge_index).
  • xj: As xi, but now to be materialized on each edge's source node.
  • e: An array or a named tuple containing arrays whose last dimension's size is g.num_edges.
  • fmsg: A function that takes as inputs the edge-materialized xi, xj, and e. These are arrays (or named tuples of arrays) whose last dimension' size is the size of a batch of edges. The output of f has to be an array (or a named tuple of arrays) with the same batch size. If also layer is passed to propagate, the signature of fmsg has to be fmsg(layer, xi, xj, e) instead of fmsg(xi, xj, e).
  • layer: A GNNLayer. If provided it will be passed to fmsg as a first argument.

See also propagate and aggregate_neighbors.

source
GraphNeuralNetworks.aggregate_neighbors — Function
aggregate_neighbors(g, aggr, m)

Given a graph g, edge features m, and an aggregation operator aggr (e.g +, min, max, mean), returns the new node features

\[\mathbf{x}_i = \square_{j \in \mathcal{N}(i)} \mathbf{m}_{j\to i}\]

Neighborhood aggregation is the second step of propagate, where it comes after apply_edges.

source
GraphNeuralNetworks.propagate — Function
propagate(fmsg, g, aggr [layer]; [xi, xj, e])
+apply_edges(fmsg, g, [layer,] xi, xj, e=nothing)

Returns the message from node j to node i applying the message function fmsg on the edges in graph g. In the message-passing scheme, the incoming messages from the neighborhood of i will later be aggregated in order to update the features of node i (see aggregate_neighbors).

The function fmsg operates on batches of edges, therefore xi, xj, and e are tensors whose last dimension is the batch size, or can be named tuples of such tensors.

If also a GNNLayer layer is provided, it will be passed to fmsg as a first argument.

Arguments

  • g: An AbstractGNNGraph.
  • xi: An array or a named tuple containing arrays whose last dimension's size is g.num_nodes. It will be appropriately materialized on the target node of each edge (see also edge_index).
  • xj: As xi, but now to be materialized on each edge's source node.
  • e: An array or a named tuple containing arrays whose last dimension's size is g.num_edges.
  • fmsg: A function that takes as inputs the edge-materialized xi, xj, and e. These are arrays (or named tuples of arrays) whose last dimension' size is the size of a batch of edges. The output of f has to be an array (or a named tuple of arrays) with the same batch size. If also layer is passed to propagate, the signature of fmsg has to be fmsg(layer, xi, xj, e) instead of fmsg(xi, xj, e).
  • layer: A GNNLayer. If provided it will be passed to fmsg as a first argument.

See also propagate and aggregate_neighbors.

source
GraphNeuralNetworks.aggregate_neighbors — Function
aggregate_neighbors(g, aggr, m)

Given a graph g, edge features m, and an aggregation operator aggr (e.g +, min, max, mean), returns the new node features

\[\mathbf{x}_i = \square_{j \in \mathcal{N}(i)} \mathbf{m}_{j\to i}\]

Neighborhood aggregation is the second step of propagate, where it comes after apply_edges.

source
GraphNeuralNetworks.propagate — Function
propagate(fmsg, g, aggr [layer]; [xi, xj, e])
 propagate(fmsg, g, aggr, [layer,] xi, xj, e=nothing)

Performs message passing on graph g. Takes care of materializing the node features on each edge, applying the message function fmsg, and returning an aggregated message $\bar{\mathbf{m}}$ (depending on the return value of fmsg, an array or a named tuple of arrays with last dimension's size g.num_nodes).

If also a GNNLayer layer is provided, it will be passed to fmsg as a first argument.

It can be decomposed in two steps:

m = apply_edges(fmsg, g, xi, xj, e)
 m̄ = aggregate_neighbors(g, aggr, m)

GNN layers typically call propagate in their forward pass, providing as input f a closure.

Arguments

  • g: A GNNGraph.
  • xi: An array or a named tuple containing arrays whose last dimension's size is g.num_nodes. It will be appropriately materialized on the target node of each edge (see also edge_index).
  • xj: As xj, but to be materialized on edges' sources.
  • e: An array or a named tuple containing arrays whose last dimension's size is g.num_edges.
  • fmsg: A generic function that will be passed over to apply_edges. Has to take as inputs the edge-materialized xi, xj, and e (arrays or named tuples of arrays whose last dimension' size is the size of a batch of edges). Its output has to be an array or a named tuple of arrays with the same batch size. If also layer is passed to propagate, the signature of fmsg has to be fmsg(layer, xi, xj, e) instead of fmsg(xi, xj, e).
  • layer: A GNNLayer. If provided it will be passed to fmsg as a first argument.
  • aggr: Neighborhood aggregation operator. Use +, mean, max, or min.

Examples

using GraphNeuralNetworks, Flux
 
@@ -26,4 +26,4 @@
 end
 
 l = GNNConv(10 => 20)
-l(g, x)

See also apply_edges and aggregate_neighbors.

source

Built-in message functions

GraphNeuralNetworks.e_mul_xj — Function
e_mul_xj(xi, xj, e) = reshape(e, (...)) .* xj

Reshape e into broadcast compatible shape with xj (by prepending singleton dimensions) then perform broadcasted multiplication.

source
+l(g, x)

See also apply_edges and aggregate_neighbors.

source

Built-in message functions

GraphNeuralNetworks.copy_xi — Function
copy_xi(xi, xj, e) = xi
source
GraphNeuralNetworks.copy_xj — Function
copy_xj(xi, xj, e) = xj
source
GraphNeuralNetworks.xi_dot_xj — Function
xi_dot_xj(xi, xj, e) = sum(xi .* xj, dims=1)
source
GraphNeuralNetworks.xi_sub_xj — Function
xi_sub_xj(xi, xj, e) = xi .- xj
source
GraphNeuralNetworks.xj_sub_xi — Function
xj_sub_xi(xi, xj, e) = xj .- xi
source
GraphNeuralNetworks.e_mul_xj — Function
e_mul_xj(xi, xj, e) = reshape(e, (...)) .* xj

Reshape e into broadcast compatible shape with xj (by prepending singleton dimensions) then perform broadcasted multiplication.

source
GraphNeuralNetworks.w_mul_xj — Function
w_mul_xj(xi, xj, w) = reshape(w, (...)) .* xj

Similar to e_mul_xj but specialized on scalar edge features (weights).

source
diff --git a/dev/api/pool/index.html b/dev/api/pool/index.html index 9f0f91ce3..f309da2ab 100644 --- a/dev/api/pool/index.html +++ b/dev/api/pool/index.html @@ -13,7 +13,7 @@ u = pool(g, g.ndata.x) -@assert size(u) == (chout, g.num_graphs)source
GraphNeuralNetworks.GlobalPool — Type
GlobalPool(aggr)

Global pooling layer for graph neural networks. Takes a graph and feature nodes as inputs and performs the operation

\[\mathbf{u}_V = \square_{i \in V} \mathbf{x}_i\]

where $V$ is the set of nodes of the input graph and the type of aggregation represented by $\square$ is selected by the aggr argument. Commonly used aggregations are mean, max, and +.

See also reduce_nodes.

Examples

using Flux, GraphNeuralNetworks, Graphs
+@assert size(u) == (chout, g.num_graphs)
source
GraphNeuralNetworks.GlobalPool — Type
GlobalPool(aggr)

Global pooling layer for graph neural networks. Takes a graph and feature nodes as inputs and performs the operation

\[\mathbf{u}_V = \square_{i \in V} \mathbf{x}_i\]

where $V$ is the set of nodes of the input graph and the type of aggregation represented by $\square$ is selected by the aggr argument. Commonly used aggregations are mean, max, and +.

See also reduce_nodes.

Examples

using Flux, GraphNeuralNetworks, Graphs
 
 pool = GlobalPool(mean)
 
@@ -24,7 +24,7 @@
 
 g = Flux.batch([GNNGraph(erdos_renyi(10, 4)) for _ in 1:5])
 X = rand(32, 50)
-pool(g, X) # => 32x5 matrix
source
GraphNeuralNetworks.Set2Set — Type
Set2Set(n_in, n_iters, n_layers = 1)

Set2Set layer from the paper Order Matters: Sequence to sequence for sets.

For each graph in the batch, the layer computes an output vector of size 2*n_in by iterating the following steps n_iters times:

\[\mathbf{q} = \mathrm{LSTM}(\mathbf{q}_{t-1}^*) +pool(g, X) # => 32x5 matrix

source
GraphNeuralNetworks.Set2Set — Type
Set2Set(n_in, n_iters, n_layers = 1)

Set2Set layer from the paper Order Matters: Sequence to sequence for sets.

For each graph in the batch, the layer computes an output vector of size 2*n_in by iterating the following steps n_iters times:

\[\mathbf{q} = \mathrm{LSTM}(\mathbf{q}_{t-1}^*) \alpha_{i} = \frac{\exp(\mathbf{q}^T \mathbf{x}_i)}{\sum_{j=1}^N \exp(\mathbf{q}^T \mathbf{x}_j)} \mathbf{r} = \sum_{i=1}^N \alpha_{i} \mathbf{x}_i -\mathbf{q}^*_t = [\mathbf{q}; \mathbf{r}]\]

where N is the number of nodes in the graph, LSTM is a Long-Short-Term-Memory network with n_layers layers, input size 2*n_in and output size n_in.

Given a batch of graphs g and node features x, the layer returns a matrix of size (2*n_in, n_graphs). ```

source
GraphNeuralNetworks.TopKPool — Type
TopKPool(adj, k, in_channel)

Top-k pooling layer.

Arguments

  • adj: Adjacency matrix of a graph.
  • k: Top-k nodes are selected to pool together.
  • in_channel: The dimension of input channel.
source
+\mathbf{q}^*_t = [\mathbf{q}; \mathbf{r}]\]

where N is the number of nodes in the graph, LSTM is a Long-Short-Term-Memory network with n_layers layers, input size 2*n_in and output size n_in.

Given a batch of graphs g and node features x, the layer returns a matrix of size (2*n_in, n_graphs). ```

source
GraphNeuralNetworks.TopKPool — Type
TopKPool(adj, k, in_channel)

Top-k pooling layer.

Arguments

  • adj: Adjacency matrix of a graph.
  • k: Top-k nodes are selected to pool together.
  • in_channel: The dimension of input channel.
source
diff --git a/dev/api/temporalconv/index.html b/dev/api/temporalconv/index.html index c08c8adea..e13cd7843 100644 --- a/dev/api/temporalconv/index.html +++ b/dev/api/temporalconv/index.html @@ -14,7 +14,7 @@ julia> y = a3tgcn(rand_graph(5, 10), rand(Float32, 2, 5, 20)); julia> size(y) -(6, 5)
Batch size changes

Failing to call reset! when the input batch size changes can lead to unexpected behavior.

source
GraphNeuralNetworks.DCGRU — Method
DCGRU(in => out, k, n; [bias, init, init_state])

Diffusion Convolutional Recurrent Neural Network (DCGRU) layer from the paper Diffusion Convolutional Recurrent Neural Network: Data-driven Traffic Forecasting.

Performs a Diffusion Convolutional layer to model spatial dependencies, followed by a Gated Recurrent Unit (GRU) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Diffusion step.
  • n: Number of nodes in the graph.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the LSTM layer. Default zeros32.

Examples

julia> g1, x1 = rand_graph(5, 10), rand(Float32, 2, 5);
+(6, 5)
Batch size changes

Failing to call reset! when the input batch size changes can lead to unexpected behavior.

source
GraphNeuralNetworks.DCGRU — Method
DCGRU(in => out, k, n; [bias, init, init_state])

Diffusion Convolutional Recurrent Neural Network (DCGRU) layer from the paper Diffusion Convolutional Recurrent Neural Network: Data-driven Traffic Forecasting.

Performs a Diffusion Convolutional layer to model spatial dependencies, followed by a Gated Recurrent Unit (GRU) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Diffusion step.
  • n: Number of nodes in the graph.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the LSTM layer. Default zeros32.

Examples

julia> g1, x1 = rand_graph(5, 10), rand(Float32, 2, 5);
 
 julia> dcgru = DCGRU(2 => 5, 2, g1.num_nodes);
 
@@ -28,7 +28,7 @@
 julia> z = dcgru(g2, x2);
 
 julia> size(z)
-(5, 5, 30)
source
GraphNeuralNetworks.GConvGRU — Method
GConvGRU(in => out, k, n; [bias, init, init_state])

Graph Convolutional Gated Recurrent Unit (GConvGRU) recurrent layer from the paper Structured Sequence Modeling with Graph Convolutional Recurrent Networks.

Performs a layer of ChebConv to model spatial dependencies, followed by a Gated Recurrent Unit (GRU) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Chebyshev polynomial order.
  • n: Number of nodes in the graph.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the GRU layer. Default zeros32.

Examples

julia> g1, x1 = rand_graph(5, 10), rand(Float32, 2, 5);
+(5, 5, 30)
source
GraphNeuralNetworks.GConvGRU — Method
GConvGRU(in => out, k, n; [bias, init, init_state])

Graph Convolutional Gated Recurrent Unit (GConvGRU) recurrent layer from the paper Structured Sequence Modeling with Graph Convolutional Recurrent Networks.

Performs a layer of ChebConv to model spatial dependencies, followed by a Gated Recurrent Unit (GRU) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Chebyshev polynomial order.
  • n: Number of nodes in the graph.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the GRU layer. Default zeros32.

Examples

julia> g1, x1 = rand_graph(5, 10), rand(Float32, 2, 5);
 
 julia> ggru = GConvGRU(2 => 5, 2, g1.num_nodes);
 
@@ -42,7 +42,7 @@
 julia> z = ggru(g2, x2);
 
 julia> size(z)
-(5, 5, 30)
source
GraphNeuralNetworks.GConvLSTM — Method
GConvLSTM(in => out, k, n; [bias, init, init_state])

Graph Convolutional Long Short-Term Memory (GConvLSTM) recurrent layer from the paper Structured Sequence Modeling with Graph Convolutional Recurrent Networks.

Performs a layer of ChebConv to model spatial dependencies, followed by a Long Short-Term Memory (LSTM) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Chebyshev polynomial order.
  • n: Number of nodes in the graph.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the LSTM layer. Default zeros32.

Examples

julia> g1, x1 = rand_graph(5, 10), rand(Float32, 2, 5);
+(5, 5, 30)
source
GraphNeuralNetworks.GConvLSTM — Method
GConvLSTM(in => out, k, n; [bias, init, init_state])

Graph Convolutional Long Short-Term Memory (GConvLSTM) recurrent layer from the paper Structured Sequence Modeling with Graph Convolutional Recurrent Networks.

Performs a layer of ChebConv to model spatial dependencies, followed by a Long Short-Term Memory (LSTM) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • k: Chebyshev polynomial order.
  • n: Number of nodes in the graph.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the LSTM layer. Default zeros32.

Examples

julia> g1, x1 = rand_graph(5, 10), rand(Float32, 2, 5);
 
 julia> gclstm = GConvLSTM(2 => 5, 2, g1.num_nodes);
 
@@ -56,7 +56,7 @@
 julia> z = gclstm(g2, x2);
 
 julia> size(z)
-(5, 5, 30)
source
GraphNeuralNetworks.TGCN — Method
TGCN(in => out; [bias, init, init_state, add_self_loops, use_edge_weight])

Temporal Graph Convolutional Network (T-GCN) recurrent layer from the paper T-GCN: A Temporal Graph Convolutional Network for Traffic Prediction.

Performs a layer of GCNConv to model spatial dependencies, followed by a Gated Recurrent Unit (GRU) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the GRU layer. Default zeros32.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default false.
  • use_edge_weight: If true, consider the edge weights in the input graph (if available). If add_self_loops=true the new weights will be set to 1. This option is ignored if the edge_weight is explicitly provided in the forward pass. Default false.

Examples

julia> tgcn = TGCN(2 => 6)
+(5, 5, 30)
source
GraphNeuralNetworks.TGCN — Method
TGCN(in => out; [bias, init, init_state, add_self_loops, use_edge_weight])

Temporal Graph Convolutional Network (T-GCN) recurrent layer from the paper T-GCN: A Temporal Graph Convolutional Network for Traffic Prediction.

Performs a layer of GCNConv to model spatial dependencies, followed by a Gated Recurrent Unit (GRU) cell to model temporal dependencies.

Arguments

  • in: Number of input features.
  • out: Number of output features.
  • bias: Add learnable bias. Default true.
  • init: Weights' initializer. Default glorot_uniform.
  • init_state: Initial state of the hidden stat of the GRU layer. Default zeros32.
  • add_self_loops: Add self loops to the graph before performing the convolution. Default false.
  • use_edge_weight: If true, consider the edge weights in the input graph (if available). If add_self_loops=true the new weights will be set to 1. This option is ignored if the edge_weight is explicitly provided in the forward pass. Default false.

Examples

julia> tgcn = TGCN(2 => 6)
 Recur(
   TGCNCell(
     GCNConv(2 => 6, σ),                 # 18 parameters
@@ -78,4 +78,4 @@
 julia> Flux.reset!(tgcn);
 
 julia> tgcn(rand_graph(5, 10), rand(Float32, 2, 5, 20)) |> size # batch size of 20
-(6, 5, 20)
Batch size changes

Failing to call reset! when the input batch size changes can lead to unexpected behavior.

source
+(6, 5, 20)
Batch size changes

Failing to call reset! when the input batch size changes can lead to unexpected behavior.

source diff --git a/dev/api/temporalgraph/index.html b/dev/api/temporalgraph/index.html index 2a01db304..8b6e72742 100644 --- a/dev/api/temporalgraph/index.html +++ b/dev/api/temporalgraph/index.html @@ -17,7 +17,7 @@ num_edges: [20, 20, 20, 20, 20] num_snapshots: 5 tgdata: - x = 4-element Vector{Float64}source
GNNGraphs.add_snapshot — Method
add_snapshot(tg::TemporalSnapshotsGNNGraph, t::Int, g::GNNGraph)

Return a TemporalSnapshotsGNNGraph created starting from tg by adding the snapshot g at time index t.

Examples

julia> using GraphNeuralNetworks
+        x = 4-element Vector{Float64}
source
GNNGraphs.add_snapshot — Method
add_snapshot(tg::TemporalSnapshotsGNNGraph, t::Int, g::GNNGraph)

Return a TemporalSnapshotsGNNGraph created starting from tg by adding the snapshot g at time index t.

Examples

julia> using GraphNeuralNetworks
 
 julia> snapshots = [rand_graph(10, 20) for i in 1:5];
 
@@ -31,7 +31,7 @@
 TemporalSnapshotsGNNGraph:
   num_nodes: [10, 10, 10, 10, 10, 10]
   num_edges: [20, 20, 16, 20, 20, 20]
-  num_snapshots: 6
source
GNNGraphs.remove_snapshot — Method
remove_snapshot(tg::TemporalSnapshotsGNNGraph, t::Int)

Return a TemporalSnapshotsGNNGraph created starting from tg by removing the snapshot at time index t.

Examples

julia> using GraphNeuralNetworks
+  num_snapshots: 6
source
GNNGraphs.remove_snapshot — Method
remove_snapshot(tg::TemporalSnapshotsGNNGraph, t::Int)

Return a TemporalSnapshotsGNNGraph created starting from tg by removing the snapshot at time index t.

Examples

julia> using GraphNeuralNetworks
 
 julia> snapshots = [rand_graph(10,20), rand_graph(10,14), rand_graph(10,22)];
 
@@ -45,7 +45,7 @@
 TemporalSnapshotsGNNGraph:
   num_nodes: [10, 10]
   num_edges: [20, 22]
-  num_snapshots: 2
source

TemporalSnapshotsGNNGraph random generators

GNNGraphs.rand_temporal_radius_graph — Function
rand_temporal_radius_graph(number_nodes::Int, 
+  num_snapshots: 2
source

TemporalSnapshotsGNNGraph random generators

GNNGraphs.rand_temporal_radius_graph — Function
rand_temporal_radius_graph(number_nodes::Int, 
                            number_snapshots::Int,
                            speed::AbstractFloat,
                            r::AbstractFloat;
@@ -57,7 +57,7 @@
 TemporalSnapshotsGNNGraph:
   num_nodes: [10, 10, 10, 10, 10]
   num_edges: [90, 90, 90, 90, 90]
-  num_snapshots: 5
source
GNNGraphs.rand_temporal_hyperbolic_graph — Function
rand_temporal_hyperbolic_graph(number_nodes::Int, 
+  num_snapshots: 5
source
GNNGraphs.rand_temporal_hyperbolic_graph — Function
rand_temporal_hyperbolic_graph(number_nodes::Int, 
                                number_snapshots::Int;
                                α::Real,
                                R::Real,
@@ -70,4 +70,4 @@
 TemporalSnapshotsGNNGraph:
   num_nodes: [10, 10, 10, 10, 10]
   num_edges: [44, 46, 48, 42, 38]
-  num_snapshots: 5

References

Section D of the paper Dynamic Hidden-Variable Network Models and the paper Hyperbolic Geometry of Complex Networks

source
+ num_snapshots: 5

References

Section D of the paper Dynamic Hidden-Variable Network Models and the paper Hyperbolic Geometry of Complex Networks

source diff --git a/dev/api/utils/index.html b/dev/api/utils/index.html index 8f4046709..7fb0514e3 100644 --- a/dev/api/utils/index.html +++ b/dev/api/utils/index.html @@ -1,3 +1,3 @@ -Utils · GraphNeuralNetworks.jl
GitHub

Utility Functions

Index

Docs

Graph-wise operations

GraphNeuralNetworks.reduce_nodes — Function
reduce_nodes(aggr, g, x)

For a batched graph g, return the graph-wise aggregation of the node features x. The aggregation operator aggr can be +, mean, max, or min. The returned array will have last dimension g.num_graphs.

See also: reduce_edges.

source
reduce_nodes(aggr, indicator::AbstractVector, x)

Return the graph-wise aggregation of the node features x given the graph indicator indicator. The aggregation operator aggr can be +, mean, max, or min.

See also graph_indicator.

source
GraphNeuralNetworks.reduce_edges — Function
reduce_edges(aggr, g, e)

For a batched graph g, return the graph-wise aggregation of the edge features e. The aggregation operator aggr can be +, mean, max, or min. The returned array will have last dimension g.num_graphs.

source

Neighborhood operations

GraphNeuralNetworks.softmax_edge_neighbors — Function
softmax_edge_neighbors(g, e)

Softmax over each node's neighborhood of the edge features e.

\[\mathbf{e}'_{j\to i} = \frac{e^{\mathbf{e}_{j\to i}}} - {\sum_{j'\in N(i)} e^{\mathbf{e}_{j'\to i}}}.\]

source

NNlib

Primitive functions implemented in NNlib.jl:

+Utils · GraphNeuralNetworks.jl
GitHub

Utility Functions

Index

Docs

Graph-wise operations

GraphNeuralNetworks.reduce_nodes — Function
reduce_nodes(aggr, g, x)

For a batched graph g, return the graph-wise aggregation of the node features x. The aggregation operator aggr can be +, mean, max, or min. The returned array will have last dimension g.num_graphs.

See also: reduce_edges.

source
reduce_nodes(aggr, indicator::AbstractVector, x)

Return the graph-wise aggregation of the node features x given the graph indicator indicator. The aggregation operator aggr can be +, mean, max, or min.

See also graph_indicator.

source
GraphNeuralNetworks.reduce_edges — Function
reduce_edges(aggr, g, e)

For a batched graph g, return the graph-wise aggregation of the edge features e. The aggregation operator aggr can be +, mean, max, or min. The returned array will have last dimension g.num_graphs.

source

Neighborhood operations

GraphNeuralNetworks.softmax_edge_neighbors — Function
softmax_edge_neighbors(g, e)

Softmax over each node's neighborhood of the edge features e.

\[\mathbf{e}'_{j\to i} = \frac{e^{\mathbf{e}_{j\to i}}} + {\sum_{j'\in N(i)} e^{\mathbf{e}_{j'\to i}}}.\]

source

NNlib

Primitive functions implemented in NNlib.jl:

diff --git a/dev/datasets/index.html b/dev/datasets/index.html index 64b92510f..2a97c9c33 100644 --- a/dev/datasets/index.html +++ b/dev/datasets/index.html @@ -10,4 +10,4 @@ targets => 2708-element Vector{Int64} train_mask => 2708-element BitVector val_mask => 2708-element BitVector - test_mask => 2708-element BitVectorsource + test_mask => 2708-element BitVectorsource diff --git a/dev/dev/index.html b/dev/dev/index.html index afb3d78f6..a18dbf384 100644 --- a/dev/dev/index.html +++ b/dev/dev/index.html @@ -24,4 +24,4 @@ julia> @load "perf_pr_20210803_mymachine.jld2" julia> compare(dfpr, dfmaster)

Caching tutorials

Tutorials in GraphNeuralNetworks.jl are written in Pluto and rendered using DemoCards.jl and PlutoStaticHTML.jl. Rendering a Pluto notebook is time and resource-consuming, especially in a CI environment. So we use the caching functionality provided by PlutoStaticHTML.jl to reduce CI time.

If you are contributing a new tutorial or making changes to the existing notebook, generate the docs locally before committing/pushing. For caching to work, the cache environment(your local) and the documenter CI should have the same Julia version (e.g. "v1.9.1", also the patch number must match). So use the documenter CI Julia version for generating docs locally.

julia --version # check julia version before generating docs
-julia --project=docs docs/make.jl

Note: Use juliaup for easy switching of Julia versions.

During the doc generation process, DemoCards.jl stores the cache notebooks in docs/pluto_output. So add any changes made in this folder in your git commit. Remember that every file in this folder is machine-generated and should not be edited manually.

git add docs/pluto_output # add generated cache

Check the documenter CI logs to ensure that it used the local cache:

+julia --project=docs docs/make.jl

Note: Use juliaup for easy switching of Julia versions.

During the doc generation process, DemoCards.jl stores the cache notebooks in docs/pluto_output. So add any changes made in this folder in your git commit. Remember that every file in this folder is machine-generated and should not be edited manually.

git add docs/pluto_output # add generated cache

Check the documenter CI logs to ensure that it used the local cache:

diff --git a/dev/gnngraph/index.html b/dev/gnngraph/index.html index 78eb336d9..814a57b28 100644 --- a/dev/gnngraph/index.html +++ b/dev/gnngraph/index.html @@ -167,4 +167,4 @@ julia> GNNGraph(gd) GNNGraph: num_nodes: 10 - num_edges: 20 + num_edges: 20 diff --git a/dev/gsoc/index.html b/dev/gsoc/index.html index 2a9e94840..b656391b0 100644 --- a/dev/gsoc/index.html +++ b/dev/gsoc/index.html @@ -1,2 +1,2 @@ -Summer Of Code · GraphNeuralNetworks.jl
GitHub
+Summer Of Code · GraphNeuralNetworks.jl
GitHub
diff --git a/dev/heterograph/index.html b/dev/heterograph/index.html index 6443c3700..5eabcf8a0 100644 --- a/dev/heterograph/index.html +++ b/dev/heterograph/index.html @@ -81,4 +81,4 @@ @assert g.num_nodes[:A] == 80 @assert size(g.ndata[:A].x) == (3, 80) # ... -end

Graph convolutions on heterographs

See HeteroGraphConv for how to perform convolutions on heterogeneous graphs.

+end

Graph convolutions on heterographs

See HeteroGraphConv for how to perform convolutions on heterogeneous graphs.

diff --git a/dev/index.html b/dev/index.html index eb95de16b..060b15365 100644 --- a/dev/index.html +++ b/dev/index.html @@ -37,4 +37,4 @@ end @info (; epoch, train_loss=loss(model, train_loader), test_loss=loss(model, test_loader)) -end +end diff --git a/dev/messagepassing/index.html b/dev/messagepassing/index.html index 089fd5827..268321e6a 100644 --- a/dev/messagepassing/index.html +++ b/dev/messagepassing/index.html @@ -76,4 +76,4 @@ x = propagate(message, g, +, xj=x) return l.σ.(l.weight * x .+ l.bias) -end

See the GATConv implementation here for a more complex example.

Built-in message functions

In order to exploit optimized specializations of the propagate, it is recommended to use built-in message functions such as copy_xj whenever possible.

+end

See the GATConv implementation here for a more complex example.

Built-in message functions

In order to exploit optimized specializations of the propagate, it is recommended to use built-in message functions such as copy_xj whenever possible.

diff --git a/dev/models/index.html b/dev/models/index.html index b63351860..c45ab0a1d 100644 --- a/dev/models/index.html +++ b/dev/models/index.html @@ -66,4 +66,4 @@ X = randn(Float32, din, 10) # Pass only X as input, the model already contains the graph. -y = model(X)

An example of WithGraph usage is given in the graph neural ODE script in the examples folder.

+y = model(X)

An example of WithGraph usage is given in the graph neural ODE script in the examples folder.

diff --git a/dev/temporalgraph/index.html b/dev/temporalgraph/index.html index 930d4933a..4e8b6bbfe 100644 --- a/dev/temporalgraph/index.html +++ b/dev/temporalgraph/index.html @@ -92,4 +92,4 @@ julia> output = m(tg, tg.ndata.x); julia> size(output[1]) -(1, 10) +(1, 10) diff --git a/dev/tutorials/index.html b/dev/tutorials/index.html index 6b02ab516..59c1902b4 100644 --- a/dev/tutorials/index.html +++ b/dev/tutorials/index.html @@ -11,4 +11,4 @@

Tutorial for Node classification using GraphNeuralNetworks.jl

card-cover-image

Node Classification with Graph Neural Networks

-

Contributions

If you have a suggestion on adding new tutorials, feel free to create a new issue here. Users are invited to contribute demonstrations of their own. If you want to contribute new tutorials and looking for inspiration, checkout these tutorials from PyTorch Geometric. You are expected to use Pluto.jl notebooks with DemoCards.jl. Please check out existing tutorials for more details.

+

Contributions

If you have a suggestion on adding new tutorials, feel free to create a new issue here. Users are invited to contribute demonstrations of their own. If you want to contribute new tutorials and looking for inspiration, checkout these tutorials from PyTorch Geometric. You are expected to use Pluto.jl notebooks with DemoCards.jl. Please check out existing tutorials for more details.

diff --git a/dev/tutorials/introductory_tutorials/gnn_intro_pluto/index.html b/dev/tutorials/introductory_tutorials/gnn_intro_pluto/index.html index 41c96fe6a..83c750c35 100644 --- a/dev/tutorials/introductory_tutorials/gnn_intro_pluto/index.html +++ b/dev/tutorials/introductory_tutorials/gnn_intro_pluto/index.html @@ -252,4 +252,4 @@

As one can see, our 3-layer GCN model manages to linearly separating the communities and classifying most of the nodes correctly.

Furthermore, we did this all with a few lines of code, thanks to the GraphNeuralNetworks.jl which helped us out with data handling and GNN implementations.

-

This page was generated using DemoCards.jl. and PlutoStaticHTML.jl

+

This page was generated using DemoCards.jl. and PlutoStaticHTML.jl

diff --git a/dev/tutorials/introductory_tutorials/graph_classification_pluto/index.html b/dev/tutorials/introductory_tutorials/graph_classification_pluto/index.html index 7ff4a0336..723ec5660 100644 --- a/dev/tutorials/introductory_tutorials/graph_classification_pluto/index.html +++ b/dev/tutorials/introductory_tutorials/graph_classification_pluto/index.html @@ -207,4 +207,4 @@

Conclusion

In this chapter, you have learned how to apply GNNs to the task of graph classification. You have learned how graphs can be batched together for better GPU utilization, and how to apply readout layers for obtaining graph embeddings rather than node embeddings.

-

This page was generated using DemoCards.jl. and PlutoStaticHTML.jl

+

This page was generated using DemoCards.jl. and PlutoStaticHTML.jl

diff --git a/dev/tutorials/introductory_tutorials/node_classification_pluto/index.html b/dev/tutorials/introductory_tutorials/node_classification_pluto/index.html index f4f270c42..66e6a23fd 100644 --- a/dev/tutorials/introductory_tutorials/node_classification_pluto/index.html +++ b/dev/tutorials/introductory_tutorials/node_classification_pluto/index.html @@ -304,4 +304,4 @@

Conclusion

In this tutorial, we have seen how to apply GNNs to real-world problems, and, in particular, how they can effectively be used for boosting a model's performance. In the next tutorial, we will look into how GNNs can be used for the task of graph classification.

-

This page was generated using DemoCards.jl. and PlutoStaticHTML.jl

+

This page was generated using DemoCards.jl. and PlutoStaticHTML.jl