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node_RGD.py
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node_RGD.py
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import os.path as osp
import torch
# from torch_geometric.loader import DataLoader
import torch.optim as optim
import torch.nn.functional as F
# from gnn import GNN
from torch import Tensor
from tqdm import tqdm
import argparse
import time
import numpy as np
# import geotorch
import geoopt
import random
import dgl
### importing OGB
# from ogb.graphproppred import PygGraphPropPredDataset, Evaluator
from torch_geometric.utils import to_networkx, to_dense_adj
import pytorch_lightning as pl
from pytorch_lightning.callbacks import LearningRateMonitor, ModelCheckpoint
from torch_geometric.datasets import Planetoid
from ogb.nodeproppred import Evaluator
import torch_geometric
import torch_geometric.nn as geom_nn
import torch_geometric.data as geom_data
from torch_geometric.loader import DataLoader
import torch
import argparse
from timeit import default_timer as timer
import torch
import torch.nn.functional as F
import torch.nn as nn
# from numba import jit
from typing import Any, Optional
from torch_geometric.data import Data
#import torch_geometric.transforms as T
# from torch_geometric.nn import GCNConv
import numpy as np
import networkx as nx
import os
import scipy.io
import shutil
import torch
import matplotlib.pyplot as plt
from torch import nn
from torch.functional import F
from copy import copy
import seaborn as sns
import json
from utils_1 import get_graph_props, make_2d_graph
from gnn import GCN,SAGE
from logger import Logger
from data import get_dataset, set_fixed_train_val_test_split, update_dataset
from best_params import best_params_dict
from utils import ROOT_DIR
sns.set_style("whitegrid")
import wandb
from pytorch_lightning.loggers import WandbLogger
wandb_logger = WandbLogger(project="Node Classification Cora")
gnn_layer_by_name = {
"GCN": geom_nn.GCNConv,
"GAT": geom_nn.GATConv,
"GraphConv": geom_nn.GraphConv,
"ChebNet": geom_nn.ChebConv
}
def get_optimizer(name, parameters, lr, weight_decay=0):
if name == 'sgd':
return torch.optim.SGD(parameters, lr=lr, weight_decay=weight_decay)
elif name == 'rmsprop':
return torch.optim.RMSprop(parameters, lr=lr, weight_decay=weight_decay)
elif name == 'adagrad':
return torch.optim.Adagrad(parameters, lr=lr, weight_decay=weight_decay)
elif name == 'adam':
return torch.optim.Adam(parameters, lr=lr, weight_decay=weight_decay)
elif name == 'adamax':
return torch.optim.Adamax(parameters, lr=lr, weight_decay=weight_decay)
else:
raise Exception("Unsupported optimizer: {}".format(name))
def mask_to_index(mask: Tensor) -> Tensor:
r"""Converts a mask to an index representation.
Args:
mask (Tensor): The mask.
"""
return mask.nonzero(as_tuple=False).view(-1)
def train(model, data, train_idx, optimizer):
model.train()
optimizer.zero_grad()
out = model(data.x, data.adj_t)[train_idx]
loss = F.nll_loss(out, data.y[train_idx])
loss.backward()
optimizer.step()
return loss.item()
@torch.no_grad()
def test(model, data, split_idx, evaluator):
model.eval()
out = model(data.x, data.adj_t)
y_pred = out.argmax(dim=-1, keepdim=True)
y_true = data.y.unsqueeze(1)
train_acc = evaluator.eval({
'y_true': y_true[split_idx['train']],
'y_pred': y_pred[split_idx['train']],
})['acc']
valid_acc = evaluator.eval({
'y_true': y_true[split_idx['valid']],
'y_pred': y_pred[split_idx['valid']],
})['acc']
test_acc = evaluator.eval({
'y_true': y_true[split_idx['test']],
'y_pred': y_pred[split_idx['test']],
})['acc']
return train_acc, valid_acc, test_acc
def print_model_params(model):
print(model)
for name, param in model.named_parameters():
if param.requires_grad:
print(name)
print(param.data.shape)
class GNNModel(nn.Module):
def __init__(self, c_in, c_hidden, c_out, num_layers=2, layer_name="GCN", dp_rate=0.1, **kwargs):
"""
Inputs:
c_in - Dimension of input features
c_hidden - Dimension of hidden features
c_out - Dimension of the output features. Usually number of classes in classification
num_layers - Number of "hidden" graph layers
layer_name - String of the graph layer to use
dp_rate - Dropout rate to apply throughout the network
kwargs - Additional arguments for the graph layer (e.g. number of heads for GAT)
"""
super().__init__()
gnn_layer = gnn_layer_by_name[layer_name]
layers = []
in_channels, out_channels = c_in, c_hidden
for l_idx in range(num_layers-1):
layers += [
gnn_layer(in_channels=in_channels,
out_channels=out_channels,
**kwargs),
nn.ReLU(inplace=True),
nn.Dropout(dp_rate)
]
in_channels = c_hidden
layers += [gnn_layer(in_channels=in_channels,
out_channels=c_out,
**kwargs)]
self.layers = nn.ModuleList(layers)
def forward(self, x, edge_index):
"""
Inputs:
x - Input features per node
edge_index - List of vertex index pairs representing the edges in the graph (PyTorch geometric notation)
"""
for l in self.layers:
# For graph layers, we need to add the "edge_index" tensor as additional input
# All PyTorch Geometric graph layer inherit the class "MessagePassing", hence
# we can simply check the class type.
if isinstance(l, geom_nn.MessagePassing):
x = l(x, edge_index)
else:
x = l(x)
return x
class NodeLevelGNN(pl.LightningModule):
def __init__(self, model_name, opt_name, lr, weight_decay, **model_kwargs):
super().__init__()
# Saving hyperparameters
self.save_hyperparameters()
if model_name == "MLP":
self.model = MLPModel(**model_kwargs)
else:
self.model = GNNModel(**model_kwargs)
self.optimizer = get_optimizer(opt_name, self.parameters(), lr=lr, weight_decay=weight_decay)
self.loss_module = nn.CrossEntropyLoss()
def forward(self, data, mode="train"):
print(data)
x, edge_index = data.x, data.edge_index
x = self.model(x, edge_index)
# Only calculate the loss on the nodes corresponding to the mask
if mode == "train":
mask = data.train_mask
elif mode == "val":
mask = data.val_mask
elif mode == "test":
mask = data.test_mask
else:
assert False, f"Unknown forward mode: {mode}"
loss = self.loss_module(x[mask], data.y[mask])
acc = (x[mask].argmax(dim=-1) == data.y[mask]).sum().float() / mask.sum()
return loss, acc
def configure_optimizers(self):
# We use SGD here, but Adam works as well
optimizer = self.optimizer
#optimizer = optim.SGD(self.parameters(), lr=0.1, momentum=0.9, weight_decay=2e-3)
return optimizer
def training_step(self, batch, batch_idx):
loss, acc = self.forward(batch, mode="train")
#self.log('train_loss', loss)
#self.log('train_acc', acc)
return loss
"""
def test_epoch_end(self, test_step_outputs): # args are defined as part of pl API
dummy_input = torch.zeros(self.hparams["in_dims"], device=self.device)
model_filename = "model_final.onnx"
self.to_onnx(model_filename, dummy_input, export_params=True)
wandb.save(model_filename)
def test_epoch_end(self, outputs):
print(outputs)
final_value = 0
for dataloader_outputs in outputs:
for test_step_out in dataloader_outputs:
# do something
final_value += test_step_out
self.log("final_metric", final_value)
"""
# def test_epoch_end(self, test_step_outputs): # args are defined as part of pl API
# dummy_input = torch.zeros(self.hparams["c_in"], device=self.device)
# model_filename = "model_final.onnx"
# self.to_onnx(model_filename, dummy_input, export_params=True)
# wandb.save(model_filename)
def validation_step(self, batch, batch_idx):
_, acc = self.forward(batch, mode="val")
self.log('val_acc', acc)
def test_step(self, batch, batch_idx):
_, acc = self.forward(batch, mode="test")
self.log('test_acc', acc)
def train_node_classifier(model_name, dataset, **model_kwargs):
pl.seed_everything(42)
node_data_loader = DataLoader(dataset, batch_size=1)
# Create a PyTorch Lightning trainer with the generation callback
root_dir = os.path.join(CHECKPOINT_PATH, "NodeLevel" + model_name)
os.makedirs(root_dir, exist_ok=True)
trainer = pl.Trainer(default_root_dir=root_dir,
callbacks=[ModelCheckpoint(save_weights_only=True, mode="max", monitor="val_acc")],
gpus=1 if str(device).startswith("cuda") else 0,
max_epochs=200)
pl.seed_everything()
if dataset == cora_dataset:
model = NodeLevelGNN(model_name=model_name, c_in=cora_dataset.num_node_features, c_out=cora_dataset.num_classes, **model_kwargs)
else:
model = NodeLevelGNN(model_name=model_name, c_in=cora_dataset.num_node_features + num_eigs, c_out=cora_dataset.num_classes, **model_kwargs)
trainer.fit(model, node_data_loader, node_data_loader)
model = NodeLevelGNN.load_from_checkpoint(trainer.checkpoint_callback.best_model_path)
#≈wandb_logger.watch(model, log="all")
# Test best model on the test set
#test_result = trainer.test(model, node_data_loader, verbose=False)
batch = next(iter(node_data_loader))
batch = batch.to(model.device)
_, train_acc = model.forward(batch, mode="train")
_, val_acc = model.forward(batch, mode="val")
_, test_acc = model.forward(batch, mode='test')
result = {"train": train_acc,
"val": val_acc,
"test": test_acc
}
#"test": test_result[0]['test_acc']}
return model, result
def train_node_classifier_1(device,num_eigs,CHECKPOINT_PATH,opt_name, lr, weight_decay,dataset_type,model_name, dataset, max_epochs,**model_kwargs):
node_data_loader = geom_data.DataLoader(dataset, batch_size=1)
# Create a PyTorch Lightning trainer with the generation callback
root_dir = os.path.join(CHECKPOINT_PATH, "NodeLevel" + model_name)
os.makedirs(root_dir, exist_ok=True)
trainer = pl.Trainer(default_root_dir=root_dir,
callbacks=[ModelCheckpoint(save_weights_only=True, mode="max", monitor="val_acc")],
gpus=1 if str(device).startswith("cuda") else 0,
logger = wandb_logger,
max_epochs=max_epochs)
if dataset_type == "original":
model = NodeLevelGNN(model_name,opt_name, lr, weight_decay, c_in=dataset.num_node_features, c_out=dataset.num_classes, **model_kwargs)
else:
model = NodeLevelGNN(model_name,opt_name, lr, weight_decay, c_in=dataset.num_node_features, c_out=dataset.num_classes, **model_kwargs)
model = NodeLevelGNN(model_name,opt_name, lr, weight_decay, c_in=dataset.num_node_features, c_out=dataset.num_classes, **model_kwargs)
trainer.fit(model, node_data_loader, node_data_loader)
model = NodeLevelGNN.load_from_checkpoint(trainer.checkpoint_callback.best_model_path)
wandb_logger.watch(model, log="all")
model.eval()
# Test best model on the test set
test_result = trainer.test(model, node_data_loader, verbose=False)
batch = next(iter(node_data_loader))
batch = batch.to(model.device)
model.eval()
_, train_acc = model.forward(batch, mode="train")
_, val_acc = model.forward(batch, mode="val")
_, test_acc = model.forward(batch, mode='test')
result = {"train": train_acc,
"val": val_acc,
"test": test_result[0]['test_acc']}
wandb.log({'train_acc_best': train_acc})
wandb.log({'val_acc_best': val_acc})
wandb.log({'test_acc_best': test_acc})
return model, result
# Small function for printing the test scores
def print_results(result_dict):
if "train" in result_dict:
print(f"Train accuracy: {(100.0*result_dict['train']):4.2f}%")
if "val" in result_dict:
print(f"Val accuracy: {(100.0*result_dict['val']):4.2f}%")
print(f"Test accuracy: {(100.0*result_dict['test']):4.2f}%")
def get_orthonromal_eigvec(eigval, eigvec):
#We transform our eigenvectors into an orthonormalbasis (next 4 cells) such that it is in the Stiefel manifold
eps = 2.220446049250313e-6
i = 0
k= 0
liste = []
for j in range(eigval.size):
if not liste:
liste.append(i)
elif round(eigval[j-1],4)==round(eigval[j],4):
#liste.append(i)
k = k+1
else:
i = i+1
k =k+1
liste.append(k)
liste.append(eigvec.shape[1])
ll = []
siz = 0
for i in range(1,len(liste)):
#print(i, liste[i-1], liste[i], eigvec[:,liste[i-1]: liste[i]].shape)
siz = siz + eigvec[:,liste[i-1]: liste[i]].shape[1]
ll.append(eigvec[:,liste[i-1]: liste[i]])
lll = []
for i in ll:
if np.linalg.norm(np.matmul(np.transpose(i), i)) > eps:
lll.append(scipy.linalg.orth(i))
else: lll.append(i)
hi = lll[0]
for i in range(0,len(lll)-1):
hi = np.concatenate((hi, lll[i+1]), axis=1)
return hi
def plot_fig(grid_sizes, p_eigvec,num_eigs,add_side_plots=True,plot_labels=False):
for grid_size in grid_sizes:
# Initialize figure sizes
size_factor = 5 / grid_size[1]
node_size = 800 * size_factor
figsize = [g * size_factor for g in grid_size]
# Initialize adjacency
A = make_2d_graph(*grid_size, periodic=False)
# print(A)
# Get graph, laplacian, spacial positions
# D, L, L_inv, eigval,eigvec = get_graph_props(A)
fig = plt.figure()
# plt.scatter(np.arange(A.shape[0]), L_inv[0, :])
graph = nx.from_numpy_array(A)
pos = [(ii, jj) for ii in range(grid_size[0]) for jj in range(grid_size[1])]
# Plot all the eigenvectors
#for ii in range(num_eigs-1):
for ii in range(num_eigs):
im_dir = f'images_out/Eig grid side plots/grid-size-{grid_size}/'
# Prepare the figure and subplots
if add_side_plots:
grid_factor = grid_size[1]/grid_size[0]
new_fig_factor = np.sqrt((5*grid_factor + 2) / 7)
new_figsize = [figsize[0], figsize[1]/new_fig_factor]
f, axes = plt.subplots(3, 3, figsize=new_figsize,
gridspec_kw={'width_ratios': [1, 5, 1], 'height_ratios': [1, 5*grid_factor, 1]})
f.suptitle(f'$\phi_{ii}$ - grid_size {grid_size}')
axes[0, 0].axis('off')
axes[0, 2].axis('off')
axes[2, 0].axis('off')
axes[2, 2].axis('off')
plt.sca(axes[1, 1])
new_node_size = node_size * 0.5
else:
plt.figure(figsize=figsize)
new_node_size = node_size
im_dir = f'images_out/Eig grid/grid-size-{grid_size}/'
# Plot the colored graph with eigenvectors
node_vals = np.real(p_eigvec[:, ii])
node_vals /= np.max(np.abs(node_vals)) + 1e-6
labels = {ii: '{:.3f}'.format(node_vals[ii]) for ii in range(len(node_vals))} if plot_labels else {}
plt.gca().set_aspect('equal')
nx.draw(graph, pos=pos, node_color=node_vals, vmin=-1, vmax=1, cmap='PiYG',
labels=labels, node_size=new_node_size, ax=plt.gca())
if add_side_plots:
# Plot the eigenvectors on left
y = np.arange(grid_size[1])
axes[1, 0].plot(node_vals[:grid_size[1]], y, marker='o')
axes[1, 0].set_xlim(-1, 1)
axes[1, 0].set_xticks([-1, 0, 1])
axes[1, 0].set_yticks([])
axes[1, 0].axvline(0, linestyle=':')
axes[1, 0].set_title('left column')
# Plot the eigenvectors on the right
axes[1, 2].plot(node_vals[-grid_size[1]:], y, marker='o')
axes[1, 2].set_xlim(-1, 1)
axes[1, 2].set_xticks([-1, 0, 1])
axes[1, 2].set_yticks([])
axes[1, 2].axvline(0, linestyle=':')
axes[1, 2].set_title('right column')
# Plot the eigenvectors on bottom
x = np.arange(grid_size[0])
axes[2, 1].plot(x, node_vals[::grid_size[1]], marker='o')
axes[2, 1].set_ylim(-1, 1)
axes[2, 1].set_xticks([])
axes[2, 1].set_yticks([-1, 0, 1])
axes[2, 1].axhline(0, linestyle=':')
axes[2, 1].set_title('bottom row')
# Plot the eigenvectors on top
axes[0, 1].plot(x, node_vals[grid_size[1]-1::grid_size[1]], marker='o')
axes[0, 1].set_ylim(-1, 1)
axes[0, 1].set_xticks([])
axes[0, 1].set_yticks([-1, 0, 1])
axes[0, 1].axhline(0, linestyle=':')
axes[0, 1].set_title('top row')
# fig.savefig(f'./phi_{ii}.png')
plt.show()
# print(ii, node_vals)
class Model_RGD(nn.Module):
"""Custom Pytorch model for gradient optimization.
"""
def __init__(self, D, p, n, K, ball):
super().__init__()
# initialize weights with eigenvectors
self.initeigv = D.clone() #normally calculate here from the adjacency matrix, just testing now
self.p = p
self.n= n
self.K = K
self.ball = ball
self.plane_shape = geoopt.utils.size2shape(n)
self.num_planes = K
# Create manifold parameters
self.weight = geoopt.ManifoldParameter(
self.initeigv.clone(), manifold=self.ball
)
#self.reset_parameters()
def reset_parameters(self):
#self.weight = nn.Parameter(self.initeigv.clone())
pass
def forward(self, X):
f = self.weight
FF = f.repeat(1,self.n)
FF = FF.reshape(self.n,self.n,self.K)
FFF = torch.norm(self.weight, self.p,dim=0)
FFF = torch.pow(FFF,self.p)
FF = FF.transpose(2,0)
GG =FF.transpose(1,2)
A = X.unsqueeze(dim=1)
KK = FF - GG
KKK = KK.unsqueeze(dim=-1)
KKK = torch.pow(torch.abs(KKK),self.p)
KKK = KKK.type(torch.float64)
A = A.type(torch.float64)
LL = torch.matmul(A, KKK)
FFF = torch.pow(FFF,-1)
FFF.unsqueeze_(-1)
FFF.unsqueeze_(-1)
FFF.unsqueeze_(-1)
FFF = FFF.repeat(1,self.n,1,1)
b = torch.matmul(LL.float(),FFF)
b = torch.sum(b)
return b
def training_loop1(model, optimizer, sched,W, epochs=100):
"Training loop for torch model."
losses = []
for i in range(epochs):
optimizer.zero_grad()
preds = model(W)
loss = preds
loss.backward()
optimizer.step()
sched.step(loss)
losses.append(loss)
return losses
class GCNLayer(nn.Module):
def __init__(self, c_in, c_out):
super().__init__()
self.projection = nn.Linear(c_in, c_out)
def forward(self, node_feats, adj_matrix):
"""
Inputs:
node_feats - Tensor with node features of shape [batch_size, num_nodes, c_in]
adj_matrix - Batch of adjacency matrices of the graph. If there is an edge from i to j, adj_matrix[b,i,j]=1 else 0.
Supports directed edges by non-symmetric matrices. Assumes to already have added the identity connections.
Shape: [batch_size, num_nodes, num_nodes]
"""
# Num neighbours = number of incoming edges
num_neighbours = adj_matrix.sum(dim=-1, keepdims=True)
node_feats = self.projection(node_feats)
node_feats = torch.bmm(adj_matrix, node_feats)
node_feats = node_feats / num_neighbours
return node_feats
def main(cmd_opt):
opt = cmd_opt
device = torch.device('cuda' if torch.cuda.is_available() else 'cpu')
# Path to the folder where the datasets are/should be downloaded
DATASET_PATH = "../data"
# Path to the folder where the pretrained models are saved
CHECKPOINT_PATH = "../saved_models/node_level"
# Setting the seed
#pl.seed_everything(opt["seed"])
#torch.manual_seed(opt["seed"])
#np.random.seed(opt["seed"])
seed_all(opt["seed"])
# Ensure that all operations are deterministic on GPU (if used) for reproducibility
#torch.backends.cudnn.deterministic = True
#torch.backends.cudnn.benchmark = False
ROOT_DIR = os.path.abspath(os.path.join(os.path.dirname(__file__)))
#dataset_org = get_dataset(opt, f'{ROOT_DIR}/data', opt['not_lcc'])
dataset_org = get_dataset(opt, f'{ROOT_DIR}/data', True)
num_eigs = opt['num_eigs'] #gives the dimension of the embedding or/ the number of eigenvectors we calculate
p = opt['p_laplacian']
K = num_eigs
lap_method= opt['lap_method']
if lap_method == "lpe":
if not opt["use_cache"]:
cora_adj = to_dense_adj(dataset_org[0].edge_index)
cora_adj.squeeze_()
num_eigs = opt['num_eigs'] #gives the dimension of the embedding or/ the number of eigenvectors we calculate
A = cora_adj.numpy()
D, L, L_inv, eigval,eigvec = get_graph_props(A,normalize_L='none')
hi = get_orthonromal_eigvec(eigval,eigvec)
dataset_lpe = update_dataset(dataset_org, torch.tensor(hi)[:,1:K])
dat = opt['dataset']
torch.save(dataset_lpe, f'{ROOT_DIR}/dataset_lpe_{dat}.pt')
else:
dat = opt['dataset']
dataset_lpe = torch.load(f'{ROOT_DIR}/dataset_lpe_{dat}.pt')
#load model parameters
if lap_method == "p_lpe":
if not opt['use_cache']:
p = opt['p_laplacian']
alpha = 0.01
cora_adj = to_dense_adj(dataset_org[0].edge_index)
cora_adj.squeeze_()
num_eigs = opt['num_eigs'] #gives the dimension of the embedding or/ the number of eigenvectors we calculate
A = cora_adj.numpy()
D, L, L_inv, eigval,eigvec = get_graph_props(A,normalize_L='none')
hi = get_orthonromal_eigvec(eigval,eigvec)
"""
W = torch.tensor(A)
n= eigval.shape[0]
K = num_eigs
epochs = opt['epochs_manifold']
# instantiate model
W = torch.tensor(A).float().to(device)
F_ = torch.tensor(hi[:, 0:num_eigs]).float().to(device) #We can use previous outputs weight
if opt['manifold'] == "Can Stiefel":
m = Model_RGD(F_, p, n, K, ball=geoopt.CanonicalStiefel()).to(device)
if opt['manifold'] == "Euc Exact Stiefel":
m = Model_RGD(F_, p, n, K, ball=geoopt.EuclideanStiefelExact()).to(device)
if opt['manifold'] == "Euc Stiefel":
m = Model_RGD(F_, p, n, K, ball=geoopt.EuclideanStiefel()).to(device)
# Instantiate optimizer
lr_m = opt['lr_manifold']
"""
# 1. Start a W&B run
wandb.init(project='Node Classification Cora')
# 2. Save model inputs and hyperparameters
config = opt
config = wandb.config
"""
#optim = torch.optim.SGD(m.parameters(), lr=0.01)
#opt = torch.optim.Adam(params=m.parameters(), lr=0.001, betas=(0.9, 0.999), eps=1e-08, weight_decay=0, amsgrad=False)
#optimizer = geoopt.optim.RiemannianAdam(m.parameters(), lr=lr)
#optimizer = geoopt.optim.RiemannianSGD(m.parameters(), lr=1e-2, momentum=0.9)
if opt['optimizer_manifold'] == "adam":
optimizer = geoopt.optim.RiemannianAdam(m.parameters(), lr=lr_m)
if opt['optimizer_manifold'] == "sgd":
optimizer = geoopt.optim.RiemannianSGD(m.parameters(), lr=lr_m, momentum=0.9)
"""
for i in range(1,9):
n = eigval.shape[0]
K = num_eigs
epochs = 1000
# instantiate model
p = 2- (i/10)
W = torch.tensor(A).float().to(device)
if i == 1:
F_ = torch.tensor(hi[:, :num_eigs]).float().to(device) #We can use previous outputs weight
else: F_ = m.weight.clone()
m = Model_RGD(F_, p, n, K, ball = geoopt.EuclideanStiefelExact()).to(device)
# Instantiate optimizer
#opt = torch.optim.Adam(params=m.parameters(), lr=0.001, betas=(0.9, 0.999), eps=1e-08, weight_decay=0, amsgrad=False)
#optimizer = geoopt.optim.RiemannianSGD(m.parameters(), lr=1e-3)
optimizer = geoopt.optim.RiemannianAdam(m.parameters(), lr=1e-3)
#optimizer = geoopt.optim.RiemannianSGD(m.parameters(), lr=1e-2, momentum=0.9)
decayRate = 0.99
#my_lr_scheduler = torch.optim.lr_scheduler.LinearLR(optimizer=optimizer)#, gamma=decayRate)
#my_lr_scheduler = torch.optim.lr_scheduler.ReduceLROnPlateau(optimizer, mode='min', factor=0.1, patience=2, threshold=1, threshold_mode='rel', cooldown=0, min_lr=0, eps=1e-08, verbose=False)
#my_lr_scheduler = None
my_lr_scheduler = torch.optim.lr_scheduler.StepLR(optimizer, step_size=100, gamma=0.5)
#my_lr_scheduler = torch.optim.lr_scheduler.StepLR(optimizer, step_size=25, gamma=0.25)
#Learn the 1-eigenvector. It is then given by m.weight
start = timer()
losses = training_loop1(m, optimizer,my_lr_scheduler,W, epochs)
end = timer()
print(end - start, " Second")
m.to('cpu')
opt = cmd_opt
dataset_enriched = update_dataset(dataset_org, m.weight[:,1:K])
dat = opt['dataset']
torch.save(dataset_enriched, f'{ROOT_DIR}/dataset_enriched_{dat}.pt')
else:
dat = opt['dataset']
dataset_enriched = torch.load(f'{ROOT_DIR}/dataset_enriched_{dat}.pt')
#load model parameters
use_baseline = opt['use_baseline']
opt_name = opt['optimizer']
lr = opt['lr']
weight_decay = opt['decay']
lap_method= opt['lap_method']
# Standard dataset
if lap_method=="no_lpe":
node_gnn_model, node_gnn_result = train_node_classifier_1(device,
num_eigs,
CHECKPOINT_PATH,
opt_name=opt_name,
lr=lr,
weight_decay=weight_decay,
dataset_type="original",
model_name="GCN",
layer_name="GCN",
dataset=dataset_org,
max_epochs = opt['max_epochs'],
c_hidden=opt['hidden_channels'],
num_layers=opt['num_layers'],
dp_rate=opt['dropout']
)
print_results(node_gnn_result)
#Pretransformed with p-LPE
if lap_method=="lpe":
node_gnn_model, node_gnn_result = train_node_classifier_1(device,
num_eigs,
CHECKPOINT_PATH,
opt_name=opt_name,
lr=lr,
weight_decay=weight_decay,
dataset_type="lp",
model_name="GCN",
layer_name="GCN",
dataset=dataset_lpe,
max_epochs = opt['max_epochs'],
c_hidden=opt['hidden_channels'],
num_layers=opt['num_layers'],
dp_rate=opt['dropout']
)
print_results(node_gnn_result)
if lap_method=="p_lpe":
node_gnn_model, node_gnn_result = train_node_classifier_1(device,
num_eigs,
CHECKPOINT_PATH,
opt_name=opt_name,
lr=lr,
weight_decay=weight_decay,
dataset_type="lp",
model_name="GCN",
layer_name="GCN",
dataset=dataset_enriched,
max_epochs = opt['max_epochs'],
c_hidden=opt['hidden_channels'],
num_layers=opt['num_layers'],
dp_rate=opt['dropout']
)
print_results(node_gnn_result)
def seed_all(seed):
if not seed:
seed = 42
torch.manual_seed(seed)
torch.cuda.manual_seed_all(seed)
torch.cuda.manual_seed(seed)
np.random.seed(seed)
dgl.random.seed(seed)
random.seed(seed)
torch.backends.cudnn.deterministic = True
torch.backends.cudnn.benchmark = False
if __name__ == '__main__':
parser = argparse.ArgumentParser()
parser.add_argument("--config", default='config.json',
help="The config file")
parser.add_argument("--seed", type=int, default=42,
help="The random seed")
parser.add_argument('--use_cora_defaults', action='store_true',
help='Whether to run with best params for cora. Overrides the choice of dataset')
# data args
parser.add_argument('--use_cache', default=True, help='Is their a pretrained version?')
parser.add_argument('--dataset', type=str, default='Cora',
help='Cora, Citeseer, Pubmed, Computers, Photo, CoauthorCS, ogbn-arxiv')
parser.add_argument('--data_norm', type=str, default='rw',
help='rw for random walk, gcn for symmetric gcn norm')
parser.add_argument('--self_loop_weight', type=float, default=1.0, help='Weight of self-loops.')
parser.add_argument('--use_labels', dest='use_labels', action='store_true', help='Also diffuse labels')
parser.add_argument('--geom_gcn_splits', dest='geom_gcn_splits', action='store_true',
help='use the 10 fixed splits from '
'https://arxiv.org/abs/2002.05287')
parser.add_argument('--num_splits', type=int, dest='num_splits', default=1,
help='the number of splits to repeat the results on')
parser.add_argument('--label_rate', type=float, default=0.5,
help='% of training labels to use when --use_labels is set.')
parser.add_argument('--planetoid_split', action='store_false',
help='use planetoid splits for Cora/Citeseer/Pubmed')
parser.add_argument('--not_lcc', action='store_true',
help='use largest connected component')
parser.add_argument("--global_random_seed", type=int, default=2021,
help="Random seed (for reproducibility).")
parser.add_argument("--outputpath", type=str, default="empty.json",
help="outputh file path to save the result")
parser.add_argument("--train_ratio", type=float, default=1.,
help="the start value of the train ratio (inclusive).")
# Preprocessing args
parser.add_argument("--lap_method", type=str, default="p_lpe",
help="no_lpe, lpe, or p_lpe")
parser.add_argument('--use_lp', action='store_true',
help='use LPE eigenfunctions')
parser.add_argument('--use_baseline', type=bool, default=False,
help='Train baseline model without positional encoding')
parser.add_argument('--manifold', type=str, default="Euc Exact Stiefel",
help='Choice of Stiefel manifold (default: Euc Exact Stiefel). Choices: Euc Stiefel, Can Stiefel')
parser.add_argument('--lr_manifold', type=float, default=0.01,
help='Choice of Stiefel manifold (default: Euc Exact Stiefel). Choices: Euc Stiefel, Can Stiefel')
parser.add_argument('--optimizer_manifold', type=str, default="sgd",
help='Choice of manifold optimizer (default: SGD). Choices: Adam')
parser.add_argument('--epochs_manifold', type=int, default=250, help='number of epochs to train for p-LP ev calculations (default: 250)')
# Training settings
parser.add_argument('--feature', type=str, default="full",
help='full feature or simple feature')
parser.add_argument('--filename', type=str, default="output",
help='filename to output result (default: )')
parser.add_argument('--max_epochs', type=int, default="500",
help='number of epochs to train the GNN (default: 500)')
# GNN args
parser.add_argument('--device', type=int, default=0,
help='which gpu to use if any (default: 0)')
parser.add_argument('--log_steps', type=int, default=1)
parser.add_argument('--use_sage', action='store_true')
parser.add_argument('--num_layers', type=int, default=2)
parser.add_argument('--hidden_channels', type=int, default=16)
parser.add_argument('--dropout', type=float, default=0.5)
parser.add_argument('--lr', type=float, default=0.01)
parser.add_argument('--runs', type=int, default=10)
parser.add_argument('--p_laplacian', type=float, default=1,
help='the value for p-laplcian (default: 1)')
parser.add_argument('--num_eigs', type=int, default=7,
help='number of eigenvectors (default: 5)')
parser.add_argument('--optimizer', type=str, default='adam', help='One from sgd, rmsprop, adam, adagrad, adamax.')
parser.add_argument('--decay', type=float, default=5e-4, help='Weight decay for optimization')
# parser.add_argument("--splits", type=int, default=5,
# help="The number of re-shuffling & splitting for each train ratio.")
# parser.add_argument('--hidden_dim', type=int, default=16, help='Hidden dimension.')
# parser.add_argument('--fc_out', dest='fc_out', action='store_true',
# help='Add a fully connected layer to the decoder.')
# parser.add_argument('--input_dropout', type=float, default=0.5, help='Input dropout rate.')
# parser.add_argument('--dropout', type=float, default=0.0, help='Dropout rate.')
# parser.add_argument("--batch_norm", dest='batch_norm', action='store_true', help='search over reg params')
# parser.add_argument('--lr', type=float, default=0.01, help='Learning rate.')
# parser.add_argument('--epoch', type=int, default=100, help='Number of training epochs per iteration.')
# parser.add_argument('--alpha', type=float, default=1.0, help='Factor in front matrix A.')
# parser.add_argument('--alpha_dim', type=str, default='sc', help='choose either scalar (sc) or vector (vc) alpha')
# parser.add_argument('--no_alpha_sigmoid', dest='no_alpha_sigmoid', action='store_true',
# help='apply sigmoid before multiplying by alpha')
# parser.add_argument('--beta_dim', type=str, default='sc', help='choose either scalar (sc) or vector (vc) beta')
# parser.add_argument('--block', type=str, default='constant', help='constant, mixed, attention, hard_attention')
# parser.add_argument('--function', type=str, default='laplacian', help='laplacian, transformer, dorsey, GAT')
# parser.add_argument('--use_mlp', dest='use_mlp', action='store_true',
# help='Add a fully connected layer to the encoder.')
# parser.add_argument('--add_source', dest='add_source', action='store_true',
# help='If try get rid of alpha param and the beta*x0 source term')
# parser.add_argument('--cgnn', dest='cgnn', action='store_true', help='Run the baseline CGNN model from ICML20')
args = parser.parse_args()
opt = vars(args)
ROOT_DIR = os.path.abspath(os.path.join(os.path.dirname(__file__)))
with open(f'{ROOT_DIR}/{args.config}') as f:
config = json.load(f)
print('CONFIG FILE', args.config)
print(config)
print(opt)
config["seed"] = opt["seed"]
opt.update(config)
main(opt)
print(opt)