The official implementation of paper SoGCN: Second-Order Graph Convolutional Networks.
Peihao Wang*, Yuehao Wang*, Hua Lin, Jianbo Shi
For the GNN benchmarking part, our experiments are based on GNN Benchmark. Please follow the instructions in Benchmark Installation to install the running environment. Our code is tested with PyTorch 1.3.1 + Cuda Toolkit 10.0.
For the experiments on OGB Open Graph Benchmark, we built our models based on offical code. Please follow the instructions in Getting Started to configure the running environment. Our code is tested with PyTorch 1.4.0 + Cuda Toolkit 10.1.
Our experiments is conducted on a 4-core Nvidia Quadro P6000 GPU running on Ubuntu 18.04.2 LTS.
For SGS and GNN benchmark datasets, we provide a script named 'scripts/exp.py' to run a series of model training in screen sessions. You can type python scripts/exp.py -h to view its usage. To OGB benchmark dataset, we provide shell scripts 'scripts/run_ogbn_proteins.sh' and 'scripts/run_ogbg_molhiv.sh' to reproduce results with our hyper-parameter settings.
For convenience, below presents the commands to reproduce our results.
To train models on SGS datasets, run the following commands:
## High-Pass
python scripts/exp.py -a start -e highpass_sogcn -t SGS -g 1111 --dataset SGS_HIGH_PASS --config 'configs/SGS_node_regression_SoGCN.json'
python scripts/exp.py -a start -e highpass_sogcn -t SGS -g 1111 --dataset SGS_HIGH_PASS --config 'configs/SGS_node_regression_GCN.json'
python scripts/exp.py -a start -e highpass_sogcn -t SGS -g 1111 --dataset SGS_HIGH_PASS --config 'configs/SGS_node_regression_GIN.json'
## Low-Pass
python scripts/exp.py -a start -e lowpass_sogcn -t SGS -g 1111 --dataset SGS_LOW_PASS --config 'configs/SGS_node_regression_SoGCN.json'
python scripts/exp.py -a start -e lowpass_sogcn -t SGS -g 1111 --dataset SGS_LOW_PASS --config 'configs/SGS_node_regression_GCN.json'
python scripts/exp.py -a start -e lowpass_sogcn -t SGS -g 1111 --dataset SGS_LOW_PASS --config 'configs/SGS_node_regression_GIN.json'
## Band-Pass
python scripts/exp.py -a start -e bandpass_sogcn -t SGS -g 1111 --dataset SGS_BAND_PASS --config 'configs/SGS_node_regression_SoGCN.json'
python scripts/exp.py -a start -e bandpass_sogcn -t SGS -g 1111 --dataset SGS_BAND_PASS --config 'configs/SGS_node_regression_GCN.json'
python scripts/exp.py -a start -e bandpass_sogcn -t SGS -g 1111 --dataset SGS_BAND_PASS --config 'configs/SGS_node_regression_GIN.json'
Note the results will be saved to '_out/SGS_node_regression/'.
Running the following commands will reproduce our results on Open Graph Benchmark datasets:
scripts/run_ogbn_proteins.sh <log_dir> [<gpu_id>] [--test]
scripts/run_ogbg_molhiv.sh <log_dir> [<gpu_id>] [--test]
where log_dir specifies the folder to load or save output logs. The downloaded log files will be saved in _out/protein_nodeproppred and _out/molhiv_graphproppred for ogbn-protein and ogbn-molhiv datasets, respectively. gpu_id specifies the GPU device to run our models. Add --test if you only want to reload the log files and read out the testing results. The OGB dataset will be automatically downloaded into data/OGB directory at the first run.
To download the saved log files for ogb datasets, please run the following scripts:
bash scripts/download_logfiles_ogb.sh
To test on our pretrained models on GNN benchmarks, please follow the steps as below:
- Download our pretrained models.
# make sure the commands below are executed in the root directory of this project
bash scripts/download_pretrained_molecules.sh
bash scripts/download_pretrained_superpixels.sh
bash scripts/download_pretrained_SBMs.sh
Pretrained models will be downloaded to '_out/molecules_graph_regression', '_out/superpixels_graph_classification', '_out/SBMs_node_classification', respectively.
- Type the commands for different tasks
Molecules Graph Regression
## ZINC
python main_molecules_graph_regression.py --model SoGCN --dataset ZINC --gpu_id 0 --test True --out_dir _out/molecules_graph_regression/zinc_sogcn
python main_molecules_graph_regression.py --model SoGCN --dataset ZINC --gpu_id 0 --test True --out_dir _out/molecules_graph_regression/zinc_sogcn_gru
Superpixels Graph Classification
## MNIST
python main_superpixels_graph_classification.py --model SoGCN --dataset MNIST --gpu_id 0 --test True --out_dir _out/superpixels_graph_classification/mnist_sogcn
python main_superpixels_graph_classification.py --model SoGCN --dataset MNIST --gpu_id 0 --test True --out_dir _out/superpixels_graph_classification/mnist_sogcn_gru
## CIFAR10
python main_superpixels_graph_classification.py --model SoGCN --dataset CIFAR10 --gpu_id 0 --test True --out_dir _out/superpixels_graph_classification/cifar10_sogcn
python main_superpixels_graph_classification.py --model SoGCN --dataset CIFAR10 --gpu_id 0 --test True --out_dir _out/superpixels_graph_classification/cifar10_sogcn_gru
SBMs Node Classification
## CLUSTER
python main_SBMs_node_classification.py --model SoGCN --dataset SBM_CLUSTER --verbose True --gpu_id 0 --test True --out_dir _out/SBMs_node_classification/cluster_sogcn
python main_SBMs_node_classification.py --model SoGCN --dataset SBM_CLUSTER --verbose True --gpu_id 0 --test True --out_dir _out/SBMs_node_classification/cluster_sogcn_gru
## PATTERN
python main_SBMs_node_classification.py --model SoGCN --dataset SBM_PATTERN --verbose True --gpu_id 0 --test True --out_dir _out/SBMs_node_classification/pattern_sogcn
python main_SBMs_node_classification.py --model SoGCN --dataset SBM_PATTERN --verbose True --gpu_id 0 --test True --out_dir _out/SBMs_node_classification/pattern_sogcn_gru
If you find this repo helpful, please cite
@misc{wang2021sogcn,
title={SoGCN: Second-Order Graph Convolutional Networks},
author={Wang, Peihao and Wang, Yuehao and Lin, Hua and Shi, Jianbo},
year={2021},
eprint={2110.07141},
archivePrefix={arXiv},
primaryClass={cs.LG}
}