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Gradient gating (ICLR 2023)

License: MIT License

Python 100.00%
gat gcn graph-neural-networks graphsage heterophily message-passing oversmoothing pytorch-geometric iclr iclr2023

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gradientgating's Issues

Code Question

First of all, thank you for your paper and codes, it really helps me a lot.
Actually, I have a question about your code. This is the code of your model.

class G2_GNN(nn.Module):
    def __init__(self, nfeat, nhid, nclass, nlayers, conv_type='GCN', p=2., drop_in=0, drop=0, use_gg_conv=True):
        super(G2_GNN, self).__init__()
        self.conv_type = conv_type
        self.enc = nn.Linear(nfeat, nhid)
        self.dec = nn.Linear(nhid, nclass)
        self.drop_in = drop_in
        self.drop = drop
        self.nlayers = nlayers
        if conv_type == 'GCN':
            self.conv = GCNConv(nhid, nhid)
            if use_gg_conv == True:
                self.conv_gg = GCNConv(nhid, nhid)
        elif conv_type == 'GAT':
            self.conv = GATConv(nhid,nhid,heads=4,concat=True)
            if use_gg_conv == True:
                self.conv_gg = GATConv(nhid,nhid,heads=4,concat=True)
        else:
            print('specified graph conv not implemented')

        if use_gg_conv == True:
            self.G2 = G2(self.conv_gg,p,conv_type,activation=nn.ReLU())
        else:
            self.G2 = G2(self.conv,p,conv_type,activation=nn.ReLU())

    def forward(self, data):
        X = data.x
        n_nodes = X.size(0)
        edge_index = data.edge_index
        X = F.dropout(X, self.drop_in, training=self.training)
        X = torch.relu(self.enc(X))

        for i in range(self.nlayers):
            if self.conv_type == 'GAT':
                X_ = F.elu(self.conv(X, edge_index)).view(n_nodes, -1, 4).mean(dim=-1)
            else:
                X_ = torch.relu(self.conv(X, edge_index))
            tau = self.G2(X, edge_index)
            X = (1 - tau) * X + tau * X_
        X = F.dropout(X, self.drop, training=self.training)

        return self.dec(X)

I thought n-layers was the number of layers. But when I looked at the code, I realized that it means that one layer is used as nlayers. I think this means that whether I insert the number of layer such as 16 or 32, the number of layer is always one.
May I ask why you implement the code like this? or Did I misunderstand?

And I also want to ask, if I want to check the model performance, what is the order of the Model, do I just pile the layer G2 up?

hyperparameters

Dear authors,

Thanks for the awesome work and sharing the code. I noticed that the hyperparameters were set based on random search. Can you also kindly share the hyperparameter setting used in 'run_GNN.py' including:
--GNN, --nhid, --nlayers, --lr, --drop_in, --drop, --weight_decay, --G2_exp
for the following datasets:
Texas, Wisconsin, Cornell, Cora, Citeseer, Pubmed.

Thank you so much!

hyperparameter settings

Dear authors,

Thanks for the awesome work and sharing the code. I noticed that the hyperparameters were set based on random search. Can you also kindly share the hyperparameter setting used in 'run_GNN.py' including:
--GNN, --nhid, --nlayers, --lr, --drop_in, --drop, --weight_decay, --G2_exp
for the following datasets:
Texas, Wisconsin, Cornell, Cora, Citeseer, Pubmed.

Thank you so much!

I cannot find the .npz file

def get_data(hom_level=0, graph=1):
  seed = 123456
  dataset = Planetoid('../data', 'Cora')

  if(hom_level==0):
    loader = np.load('data/h0.0' + str(round(hom_level, 3)) + '-r' + str(graph) + '.npz')
  else:
    loader = np.load('data/h0.'+str(round(hom_level,3))+'-r'+str(graph)+'.npz')

I was trying to find the .npz file but there is no explanation about the .npz file.
And also i try to understand about the hom_level, but there is no usage of hom_level.
Can you tell me how to deal with these problem?

On MAD and Dirichlet Energy

Great paper and code, thankd for it! I was wondering if you have resources or code available on how the dirichlet energy as well as the MAD was calculated, for reproducibility purposes?

Detailed settings for reproducing the results in paper.

Hi Rusch,

This is a really exciting work! I tried to reproducing the results (on heterophilic graphs) in paper, but I failed and found that the results are much worse than the results in paper. Can you provide the detailed settings for reproducing the results?

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