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ComfyUI Tutorial for Beginners: Full Node Graph Basics It's a production-grade generation backend with an adaptable front end and Module 1 is where the node graph stops being intimidating. We boot up Comfy Cloud, tour the full UI, and build your first workflow from the ground up. What you'll... learn: → Comfy Cloud vs. Desktop - which to use and when → Navigating the graph: pan, zoom, frame, select → The 5 core nodes behind every text-to-image workflow → Checkpoints, LoRAs, VAEs, CLIP - matching model versions → Get/Set nodes + reroutes to kill the spaghetti → Subgraphs: complex workflows collapsed into one node → App Mode: a front end for non-technical collaborators → Templates vs. Blueprints vs. Workflows → The 7 node categories that make the whole library click No installs. No missing models. Open it and generate.show more

ComfyUI

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14,164 次观看 • 7 天前 •via X (Twitter)

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How to Convert Your ComfyUI Workflow into an APP Mode Workflow App Mode is a new way to view and run any ComfyUI workflow. When you enter App Mode, the node graph disappears and is replaced by a clean, purpose-built interface: just the inputs your user needs.

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Exciting update for ComfyUI users on Intel hardware! - The new OpenVINO custom node is now available for ComfyUI - Unlock faster AI inference on Intel CPUs, GPUs, and NPUs - No hardware upgrade needed, just install the ComfyUI-OpenVINO node Enjoy smoother, more efficient workflows with Intel acceleration 🧵 ↓

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📢Subgraphs are coming! -Turn complex workflows into reusable nodes Edit once, update everywhere in the same workflow Widgets, nesting and more! ✨ Beta drops next week 🥳Get ready to simplify your canvas. 🔗 More in detail:

📢Subgraphs are coming! -Turn complex workflows into reusable nodes Edit once, update everywhere in the same workflow Widgets, nesting and more! ✨ Beta drops next week 🥳Get ready to simplify your canvas. 🔗 More in detail:

ComfyUI

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Graph Convolutional Network by hand ✍️ ~ 12 steps walkthrough below Graph Convolutional Networks (GCNs), introduced by Thomas Kipf and Max Welling in 2017, are the tool for data shaped like a graph: social networks, recommendations, biological networks, drug discovery, molecular chemistry. I drew and calculated a simple GCN entirely by hand. Goal: run a two-layer GCN, then a small classifier, on a five-node graph, filling in every cell yourself. 1. Given A graph of five nodes, A to E, with edges between some of them. 2. Adjacency matrix (neighbors) Put a 1 wherever two nodes share an edge, in both directions. 3. Adjacency matrix (self) Add 1s down the diagonal, one self-loop per node. That is just adding the identity matrix. 4. Messages Multiply each node's embedding by the weights and biases, then ReLU. Negatives become 0. 5. Pooling Multiply the messages by the adjacency matrix. Each node gathers the messages of its neighbours and itself. 6. Visualize Node A pools [3,0,1] + [1,0,0] = [4,0,1]. 7. Second GCN layer Messages again: weights, biases, ReLU. 8. Pooling again Pool over each node and its neighbours, once more. 9. Visualize Node C pools [1,2,4] + [1,3,5] + [0,0,1] = [2,5,10]. 10. Fully connected layer Weights, biases, ReLU. This time there are no neighbours to pool, just the node itself. 11. Linear layer One more: weights and biases. 12. Sigmoid Squash each score to a probability (≥ 3 → 1, 0 → 0.5, ≤ -3 → 0). That is the classification for each node. You have just classified every node in the graph by hand. ✍️ The outputs: A: 0 (very unlikely) B: 1 (very likely) C: 1 (very likely) D: 1 (very likely) E: 0.5 (neutral) The takeaway: a GCN layer is two parts. The top part pools each node with its neighbours through the adjacency matrix. The bottom part is an MLP that transforms each node on its own. A transformer layer has the same two parts, with an attention matrix where the adjacency matrix was. Both matrices do one job, mixing across positions: attention over tokens, adjacency over nodes. In my class I call the GCN the transformer's little cousin: a bit more stubborn, because its attention is fixed by the graph rather than computed from Q, K, and V. Draw the two side by side and the resemblance is hard to miss. 💾 Save this post! #AIbyHand #GraphNeuralNetworks #DeepLearning

Graph Convolutional Network by hand ✍️ ~ 12 steps walkthrough below Graph Convolutional Networks (GCNs), introduced by Thomas Kipf and Max Welling in 2017, are the tool for data shaped like a graph: social networks, recommendations, biological networks, drug discovery, molecular chemistry. I drew and calculated a simple GCN entirely by hand. Goal: run a two-layer GCN, then a small classifier, on a five-node graph, filling in every cell yourself. 1. Given A graph of five nodes, A to E, with edges between some of them. 2. Adjacency matrix (neighbors) Put a 1 wherever two nodes share an edge, in both directions. 3. Adjacency matrix (self) Add 1s down the diagonal, one self-loop per node. That is just adding the identity matrix. 4. Messages Multiply each node's embedding by the weights and biases, then ReLU. Negatives become 0. 5. Pooling Multiply the messages by the adjacency matrix. Each node gathers the messages of its neighbours and itself. 6. Visualize Node A pools [3,0,1] + [1,0,0] = [4,0,1]. 7. Second GCN layer Messages again: weights, biases, ReLU. 8. Pooling again Pool over each node and its neighbours, once more. 9. Visualize Node C pools [1,2,4] + [1,3,5] + [0,0,1] = [2,5,10]. 10. Fully connected layer Weights, biases, ReLU. This time there are no neighbours to pool, just the node itself. 11. Linear layer One more: weights and biases. 12. Sigmoid Squash each score to a probability (≥ 3 → 1, 0 → 0.5, ≤ -3 → 0). That is the classification for each node. You have just classified every node in the graph by hand. ✍️ The outputs: A: 0 (very unlikely) B: 1 (very likely) C: 1 (very likely) D: 1 (very likely) E: 0.5 (neutral) The takeaway: a GCN layer is two parts. The top part pools each node with its neighbours through the adjacency matrix. The bottom part is an MLP that transforms each node on its own. A transformer layer has the same two parts, with an attention matrix where the adjacency matrix was. Both matrices do one job, mixing across positions: attention over tokens, adjacency over nodes. In my class I call the GCN the transformer's little cousin: a bit more stubborn, because its attention is fixed by the graph rather than computed from Q, K, and V. Draw the two side by side and the resemblance is hard to miss. 💾 Save this post! #AIbyHand #GraphNeuralNetworks #DeepLearning

Tom Yeh

16,800 次观看 • 1 个月前