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Transformer by hand ✍️ ~ 6 steps walkthrough below Studying the Transformer architecture is like opening up the engine hood of your car. So many unknown parts: embeddings, positional encoding, attention weighting, self-attention, cross-attention, multi-head attention, layer norm, skip connections, softmax, linear, Nx, shifted right, query, key, value, masking.... But which of those actually make the car run? I think at the core, there are two most essential components: Attention weighting and the feed-forward network. Everything else is an enhancement to make it run faster and longer, which is how we got from a car to a truck, and to the word "large" in large language model. So I drew and calculated those two parts entirely by hand. Goal: push five features through one transformer block, filling in every cell yourself. 1. Given Five positions of input features, arriving from the previous block. 2. Attention matrix Let us feed all five features to a query-key module (QK) and read back an attention weight matrix, A. The details of that module are a post of their own. 3. Attention weighting We multiply the input features by A to get the attention weighted features, Z. Still five positions. The effect is to combine features across positions, horizontally: X1 becomes X1 + X2, X2 becomes X2 + X3, and so on. 4. First layer Let us feed all five weighted features into the first layer of the FFN. Multiply by the weights and biases. This time the combining happens across feature dimensions, vertically, and each feature grows from 3 numbers to 4. Note that every position goes through the same weight matrix. That is what "position-wise" means. 5. ReLU We cross out the negatives. They become zeros. 6. Second layer Let us bring it back down: 4 dimensions to 3. The output feeds the next block, which has a completely separate set of parameters, and the whole thing runs again. You have just calculated a transformer block by hand. ✍️ The takeaway: the two parts are doing two different jobs, and neither one alone is enough. Attention mixes across positions, so a feature can see its neighbours. The FFN mixes across feature dimensions, so each position can think about itself. Horizontal, then vertical. Then that pattern repeats N times, each block with its own separate set of weights. That is the Nx from the list up top, and that is what makes the transformer run. 💾 Save this post! #AIbyHand #Transformers #DeepLearningshow more

Tom Yeh

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Batch Normalization by hand ✍️ ~ 7 steps walkthrough below Batch normalization is common practice for improving training and achieving faster convergence. It sounds simple. But it is often misunderstood. 🤔 Does batch normalization involve trainable parameters, tunable hyper-parameters, or both? 🤔 Is batch normalization applied to inputs, features, weights, biases, or outputs? 🤔 How is batch normalization different from layer normalization? So I drew and calculated one entirely by hand. Goal: normalize a mini-batch of 4 examples to mean 0 and variance 1, then let the network scale it back. = 1. Given = A mini-batch of 4 training examples, each with 3 features. = 2. Linear layer = Let us multiply by the weights and add the biases. Batch norm sits after this, which answers the second question: what gets normalized is features, not inputs, weights or biases. = 3. ReLU = We apply the activation, and -2 becomes 0. Negative values are suppressed before any statistic is taken. = 4. Batch statistics = Let us compute the sum, mean, variance and standard deviation, one row at a time. A row is a feature and the four columns are the four examples, so every number here measures one feature against the rest of the batch. That is the "batch" in batch normalization, and it is exactly what layer normalization does not do. The statistics are rounded to whole numbers, which is what keeps the rest of the page doable in pen. = 5. Shift to mean 0 = We subtract the mean, in green. The four values in each feature now average to zero. = 6. Scale to variance 1 = Let us divide by the standard deviation, in orange. Each feature now has variance one, whatever scale it arrived at. = 7. Scale and shift = We multiply by a linear transformation and pass the result on. The diagonal and the last column are trainable, so having just forced every feature to mean 0 and variance 1, we hand the network the means to undo it. The outputs: Mean of each feature = [2, 1, 2] Std dev of each feature = [1, 1, 2] To the next layer = [2, -2, 2, 0], [-3, 3, 6, -3], [2, 0, 1, 2] The answers: 🤔 Both. The scale and shift are trainable, the statistics are not. Epsilon and the momentum on the running statistics are the hyper-parameters, and one mini-batch by hand needs neither. 🤔 Features, after the linear layer, not inputs, weights or biases. 🤔 Batch norm measures across the batch, one feature at a time. Layer norm measures across the features, one example at a time. 💾 Save this post!

Batch Normalization by hand ✍️ ~ 7 steps walkthrough below Batch normalization is common practice for improving training and achieving faster convergence. It sounds simple. But it is often misunderstood. 🤔 Does batch normalization involve trainable parameters, tunable hyper-parameters, or both? 🤔 Is batch normalization applied to inputs, features, weights, biases, or outputs? 🤔 How is batch normalization different from layer normalization? So I drew and calculated one entirely by hand. Goal: normalize a mini-batch of 4 examples to mean 0 and variance 1, then let the network scale it back. = 1. Given = A mini-batch of 4 training examples, each with 3 features. = 2. Linear layer = Let us multiply by the weights and add the biases. Batch norm sits after this, which answers the second question: what gets normalized is features, not inputs, weights or biases. = 3. ReLU = We apply the activation, and -2 becomes 0. Negative values are suppressed before any statistic is taken. = 4. Batch statistics = Let us compute the sum, mean, variance and standard deviation, one row at a time. A row is a feature and the four columns are the four examples, so every number here measures one feature against the rest of the batch. That is the "batch" in batch normalization, and it is exactly what layer normalization does not do. The statistics are rounded to whole numbers, which is what keeps the rest of the page doable in pen. = 5. Shift to mean 0 = We subtract the mean, in green. The four values in each feature now average to zero. = 6. Scale to variance 1 = Let us divide by the standard deviation, in orange. Each feature now has variance one, whatever scale it arrived at. = 7. Scale and shift = We multiply by a linear transformation and pass the result on. The diagonal and the last column are trainable, so having just forced every feature to mean 0 and variance 1, we hand the network the means to undo it. The outputs: Mean of each feature = [2, 1, 2] Std dev of each feature = [1, 1, 2] To the next layer = [2, -2, 2, 0], [-3, 3, 6, -3], [2, 0, 1, 2] The answers: 🤔 Both. The scale and shift are trainable, the statistics are not. Epsilon and the momentum on the running statistics are the hyper-parameters, and one mini-batch by hand needs neither. 🤔 Features, after the linear layer, not inputs, weights or biases. 🤔 Batch norm measures across the batch, one feature at a time. Layer norm measures across the features, one example at a time. 💾 Save this post!

Tom Yeh

20,638 просмотров • 1 месяц назад

MLP in PyTorch by hand ✍️ ~ 7 steps walkthrough below Goal: fill in every blank in the PyTorch code to build a multi-layer perceptron. 1. Given Let us start with a code template on the left and the network it is supposed to build on the right. Every blank in the code can be worked out from the picture. 2. Linear layer We count: 3 features in, 4 features out. So the weight matrix is 4 by 3. There is an extra column for the biases, which means bias = T. 3. ReLU Let us apply the activation. ReLU crosses out the negatives, so -1 becomes 0. 4. Linear layer The input size is 4, because that is what the previous layer put out. The output size is 2. A 2 by 4 weight matrix, and this time no extra column, so bias = F. 5. ReLU We cross out the negatives again. 6. Linear layer Two features in, five out. A 5 by 2 weight matrix, with a bias column, so bias = T. 7. Sigmoid Let us finish. Sigmoid squashes the raw scores (3, 0, -2, 5, -5) into probabilities between 0 and 1. You have just implemented a three-layer deep neural network by hand. ✍️ == Story == Three years ago I gave this exercise to my students, to connect the code to the math. They found it odd. Every other AI course they were taking lived inside a Jupyter notebook, and here I was handing out paper. Three years later, my colleagues are the ones rushing to move their materials to paper. The exercise has not changed. Paper still asks the one thing a notebook lets you skip: do you actually understand what the code is doing? If you can tell me why the weight matrix is 4 by 3, and why bias is F on the second layer, you understand nn.Linear better than someone who has been copy-pasting it for a year. 💾 Save this post! #AIbyHand #PyTorch #DeepLearning

MLP in PyTorch by hand ✍️ ~ 7 steps walkthrough below Goal: fill in every blank in the PyTorch code to build a multi-layer perceptron. 1. Given Let us start with a code template on the left and the network it is supposed to build on the right. Every blank in the code can be worked out from the picture. 2. Linear layer We count: 3 features in, 4 features out. So the weight matrix is 4 by 3. There is an extra column for the biases, which means bias = T. 3. ReLU Let us apply the activation. ReLU crosses out the negatives, so -1 becomes 0. 4. Linear layer The input size is 4, because that is what the previous layer put out. The output size is 2. A 2 by 4 weight matrix, and this time no extra column, so bias = F. 5. ReLU We cross out the negatives again. 6. Linear layer Two features in, five out. A 5 by 2 weight matrix, with a bias column, so bias = T. 7. Sigmoid Let us finish. Sigmoid squashes the raw scores (3, 0, -2, 5, -5) into probabilities between 0 and 1. You have just implemented a three-layer deep neural network by hand. ✍️ == Story == Three years ago I gave this exercise to my students, to connect the code to the math. They found it odd. Every other AI course they were taking lived inside a Jupyter notebook, and here I was handing out paper. Three years later, my colleagues are the ones rushing to move their materials to paper. The exercise has not changed. Paper still asks the one thing a notebook lets you skip: do you actually understand what the code is doing? If you can tell me why the weight matrix is 4 by 3, and why bias is F on the second layer, you understand nn.Linear better than someone who has been copy-pasting it for a year. 💾 Save this post! #AIbyHand #PyTorch #DeepLearning

Tom Yeh

13,318 просмотров • 1 месяц назад

Self Attention vs Cross Attention by hand ✍️ Resize the matrices yourself 👉 Two attention mechanisms, side by side. Both project X into queries; both compute attention via S = Kᵀ × Q and F = V × A. The only difference is the source of K and V. Self attention uses X for everything. Q, K, and V all come from projecting X. Each X token attends to every other X token. The score matrix S is square — 128 × 128. Cross attention uses X for queries and a second sequence E for keys and values. Each X token attends to every E token instead. The score matrix S is rectangular — 64 × 128. Notice what's shared and what's not: X is the same in both — same 36 × 128 input. Q and K share the 16 dimension — that's what makes the dot product Kᵀ × Q valid in either case. V dimensions are independent: self-attention uses 12, cross-attention uses 12. The choice doesn't depend on which mechanism you're using; it depends on what output dimension your downstream layer expects.

Self Attention vs Cross Attention by hand ✍️ Resize the matrices yourself 👉 Two attention mechanisms, side by side. Both project X into queries; both compute attention via S = Kᵀ × Q and F = V × A. The only difference is the source of K and V. Self attention uses X for everything. Q, K, and V all come from projecting X. Each X token attends to every other X token. The score matrix S is square — 128 × 128. Cross attention uses X for queries and a second sequence E for keys and values. Each X token attends to every E token instead. The score matrix S is rectangular — 64 × 128. Notice what's shared and what's not: X is the same in both — same 36 × 128 input. Q and K share the 16 dimension — that's what makes the dot product Kᵀ × Q valid in either case. V dimensions are independent: self-attention uses 12, cross-attention uses 12. The choice doesn't depend on which mechanism you're using; it depends on what output dimension your downstream layer expects.

Tom Yeh

61,300 просмотров • 4 месяцев назад

[VAE] by Hand ✍️ A Variational Auto Encoder (VAE) learns the structure (mean and variance) of hidden features and generates new data from the learned structure. In contrast, GANs only learn to generate new data to fool a discriminator; they may not necessarily know the underlying structure of the data. The International Conference on Learning Representations (ICLR) this year announced its first ever "Test of Time Award" to recognizes the VAE paper, published 10 years ago. This exercise demonstrates how to calculate a VAE by hand. [1] Given: ↳ Three training examples X1, X2, X3 ↳ Copy training examples to the bottom ↳ The purpose is to train the network to reconstruct the training examples. ↳ Since each target is a training example itself, we use the Greek word "auto" which means "self." This crucial step is what makes an autoencoder "auto." [2] Encoder: Layer 1 + ReLU ↳ Multiply inputs with weights and biases ↳ Apply ReLU, crossing out negative values (-1 -> 0) [3] Encoder: Mean and Variance ↳ Multiply features with two sets of weights and biases ↳ 🟩 The first set predicts the means (𝜇) of latent distributions ↳ 🟪 The second set predicts the standard deviation (𝜎) of latent distributions [4] Reparameterization Trick: Random Offset ↳ Sample epsilon ε from the normal distribution with mean = 0 and variance = 1. ↳ The purpose is to randomly pick a offset away from the mean. ↳ Multiply the standard deviation values with epsilon values. ↳ The purpose is to scale the offset by the standard deviation. [5] Reparameterization Trick: Mean + Offset ↳ Add the sampled offset to predicted mean ↳ The result are new parameters or features 🟨 as inputs to the Decoder. [6] Decoder: Layer 1 + ReLU ↳ Multiply input features with weights and biases ↳ Apply ReLU, crossing out negative values. Here, -4 is crossed out. [7] Decoder: Layer 2 ↳ Multiply features with weights and biases ↳ The output is Decoder's attempt to reconstruct the input data X from reparameterized distributions described by 𝜇 and 𝜎. [8]-[10] KL Divergence Loss [8] Loss Gradient: Mean 𝜇 ↳ We want 𝜇 to approach 0. ↳ A lot of math called SGVB simplifies the calculation of loss gradients to simply 𝜇 [9,10] Loss Gradient: Stdev 𝜎 ↳ We want 𝜎 to approach 1. ↳ A lot of math simplifies the calculation to 𝜎 - (1/ 𝜎) [11] Reconstruction Loss ↳ We want the reconstructed data Y (dark 🟧) to be the same as the input data X. ↳ Some math involving Mean Square Error simplifies the calculation to Y - X.

[VAE] by Hand ✍️ A Variational Auto Encoder (VAE) learns the structure (mean and variance) of hidden features and generates new data from the learned structure. In contrast, GANs only learn to generate new data to fool a discriminator; they may not necessarily know the underlying structure of the data. The International Conference on Learning Representations (ICLR) this year announced its first ever "Test of Time Award" to recognizes the VAE paper, published 10 years ago. This exercise demonstrates how to calculate a VAE by hand. [1] Given: ↳ Three training examples X1, X2, X3 ↳ Copy training examples to the bottom ↳ The purpose is to train the network to reconstruct the training examples. ↳ Since each target is a training example itself, we use the Greek word "auto" which means "self." This crucial step is what makes an autoencoder "auto." [2] Encoder: Layer 1 + ReLU ↳ Multiply inputs with weights and biases ↳ Apply ReLU, crossing out negative values (-1 -> 0) [3] Encoder: Mean and Variance ↳ Multiply features with two sets of weights and biases ↳ 🟩 The first set predicts the means (𝜇) of latent distributions ↳ 🟪 The second set predicts the standard deviation (𝜎) of latent distributions [4] Reparameterization Trick: Random Offset ↳ Sample epsilon ε from the normal distribution with mean = 0 and variance = 1. ↳ The purpose is to randomly pick a offset away from the mean. ↳ Multiply the standard deviation values with epsilon values. ↳ The purpose is to scale the offset by the standard deviation. [5] Reparameterization Trick: Mean + Offset ↳ Add the sampled offset to predicted mean ↳ The result are new parameters or features 🟨 as inputs to the Decoder. [6] Decoder: Layer 1 + ReLU ↳ Multiply input features with weights and biases ↳ Apply ReLU, crossing out negative values. Here, -4 is crossed out. [7] Decoder: Layer 2 ↳ Multiply features with weights and biases ↳ The output is Decoder's attempt to reconstruct the input data X from reparameterized distributions described by 𝜇 and 𝜎. [8]-[10] KL Divergence Loss [8] Loss Gradient: Mean 𝜇 ↳ We want 𝜇 to approach 0. ↳ A lot of math called SGVB simplifies the calculation of loss gradients to simply 𝜇 [9,10] Loss Gradient: Stdev 𝜎 ↳ We want 𝜎 to approach 1. ↳ A lot of math simplifies the calculation to 𝜎 - (1/ 𝜎) [11] Reconstruction Loss ↳ We want the reconstructed data Y (dark 🟧) to be the same as the input data X. ↳ Some math involving Mean Square Error simplifies the calculation to Y - X.

Tom Yeh

48,448 просмотров • 2 лет назад

In my class, I teach the autoencoder by asking everyone to stand up. 🙆 Stretch your arms out wide. Imagine you are holding a heavy textbook (like Introduction to Algorithms by Prof. Cormen), the whole thing, every page. Now bring your hands slowly together until they almost touch your neck. The bottle "neck." The final exam is tomorrow and you are allowed one cheat sheet: whatever you can scribble on your palm. All nine hundred pages have to survive the squeeze. That is the encoder. Now imagine you sit in the exam. Push your arms back out to where they started. You try to rebuild the textbook from your palm notes. That is the decoder. Of course you cannot get every page back. What you get back is what mattered enough to write down, and the gap between the two is the loss the network is trying to shrink. I call it AI by Arms 🙆. It gets a laugh, and then it gets remembered. Goal: squeeze four numbers down to two, then rebuild the original four from them. 1. Given Let us start with four training examples: X1, X2, X3, X4. 2. Auto (copy to targets) We copy the training examples straight into the targets. That is the whole trick behind the name: "auto" is Greek for "self", and the data is its own label. 3. Encoder, layer 1 Let us multiply the inputs by the weights, add the biases, and apply ReLU. Negative values get crossed out and become zero. 4. Encoder, layer 2 (the bottleneck) We do it again, and now the four dimensions have become two. This layer is called the bottleneck, because everything has to fit through it. 5. Decoder, layer 1 Let us go back the other way: multiply, add, ReLU. This time there are no negatives to cross out. 6. Decoder, layer 2 We multiply once more and get the outputs Y. This is the decoder's attempt to rebuild the four original numbers from the two it was given. 7. MSE loss gradients Let us compare Y with the targets Y'. The gradient is 2 x (Y - Y'): subtract, then double. Those gradients kick off backpropagation, and the weights start to learn. Your entire education is all about encoding and decoding!

In my class, I teach the autoencoder by asking everyone to stand up. 🙆 Stretch your arms out wide. Imagine you are holding a heavy textbook (like Introduction to Algorithms by Prof. Cormen), the whole thing, every page. Now bring your hands slowly together until they almost touch your neck. The bottle "neck." The final exam is tomorrow and you are allowed one cheat sheet: whatever you can scribble on your palm. All nine hundred pages have to survive the squeeze. That is the encoder. Now imagine you sit in the exam. Push your arms back out to where they started. You try to rebuild the textbook from your palm notes. That is the decoder. Of course you cannot get every page back. What you get back is what mattered enough to write down, and the gap between the two is the loss the network is trying to shrink. I call it AI by Arms 🙆. It gets a laugh, and then it gets remembered. Goal: squeeze four numbers down to two, then rebuild the original four from them. 1. Given Let us start with four training examples: X1, X2, X3, X4. 2. Auto (copy to targets) We copy the training examples straight into the targets. That is the whole trick behind the name: "auto" is Greek for "self", and the data is its own label. 3. Encoder, layer 1 Let us multiply the inputs by the weights, add the biases, and apply ReLU. Negative values get crossed out and become zero. 4. Encoder, layer 2 (the bottleneck) We do it again, and now the four dimensions have become two. This layer is called the bottleneck, because everything has to fit through it. 5. Decoder, layer 1 Let us go back the other way: multiply, add, ReLU. This time there are no negatives to cross out. 6. Decoder, layer 2 We multiply once more and get the outputs Y. This is the decoder's attempt to rebuild the four original numbers from the two it was given. 7. MSE loss gradients Let us compare Y with the targets Y'. The gradient is 2 x (Y - Y'): subtract, then double. Those gradients kick off backpropagation, and the weights start to learn. Your entire education is all about encoding and decoding!

Tom Yeh

22,479 просмотров • 25 дней назад

I built MatmulFlow ( — an interactive tool that makes matrix multiplication dimensions visual, part of my AI by Hand ✍️ series. Matrix multiplication dimensions are confusing. Which is the inner dimension? Columns of the first or rows of the second? And when you chain five multiplications together, it gets worse. The idea: represent matrices as rectangles. Shift the second matrix up and to the right. The edges that must align become obvious. The result fills in the remaining space. No memorization. You can see it. It extends to chains. Stack vertically for left-multiplication. Stack horizontally for right-multiplication. Resize any matrix and watch the dimensions "flow" through the entire chain. Give it a try!

I built MatmulFlow ( — an interactive tool that makes matrix multiplication dimensions visual, part of my AI by Hand ✍️ series. Matrix multiplication dimensions are confusing. Which is the inner dimension? Columns of the first or rows of the second? And when you chain five multiplications together, it gets worse. The idea: represent matrices as rectangles. Shift the second matrix up and to the right. The edges that must align become obvious. The result fills in the remaining space. No memorization. You can see it. It extends to chains. Stack vertically for left-multiplication. Stack horizontally for right-multiplication. Resize any matrix and watch the dimensions "flow" through the entire chain. Give it a try!

Tom Yeh

26,269 просмотров • 4 месяцев назад

Vector Database by Hand ✍️ Vector databases are revolutionizing how we search and analyze complex data. They have become the backbone of Retrieval Augmented Generation (#RAG). How do vector databases work? [1] Given ↳ A dataset of three sentences, each has 3 words (or tokens) ↳ In practice, a dataset may contain millions or billions of sentences. The max number of tokens may be tens of thousands (e.g., 32,768 mistral-7b). Process "how are you" [2] 🟨 Word Embeddings ↳ For each word, look up corresponding word embedding vector from a table of 22 vectors, where 22 is the vocabulary size. ↳ In practice, the vocabulary size can be tens of thousands. The word embedding dimensions are in the thousands (e.g., 1024, 4096) [3] 🟩 Encoding ↳ Feed the sequence of word embeddings to an encoder to obtain a sequence of feature vectors, one per word. ↳ Here, the encoder is a simple one layer perceptron (linear layer + ReLU) ↳ In practice, the encoder is a transformer or one of its many variants. [4] 🟩 Mean Pooling ↳ Merge the sequence of feature vectors into a single vector using "mean pooling" which is to average across the columns. ↳ The result is a single vector. We often call it "text embeddings" or "sentence embeddings." ↳ Other pooling techniques are possible, such as CLS. But mean pooling is the most common. [5] 🟦 Indexing ↳ Reduce the dimensions of the text embedding vector by a projection matrix. The reduction rate is 50% (4->2). ↳ In practice, the values in this projection matrix is much more random. ↳ The purpose is similar to that of hashing, which is to obtain a short representation to allow faster comparison and retrieval. ↳ The resulting dimension-reduced index vector is saved in the vector storage. [6] Process "who are you" ↳ Repeat [2]-[5] [7] Process "who am I" ↳ Repeat [2]-[5] Now we have indexed our dataset in the vector database. [8] 🟥 Query: "am I you" ↳ Repeat [2]-[5] ↳ The result is a 2-d query vector. [9] 🟥 Dot Products ↳ Take dot product between the query vector and database vectors. They are all 2-d. ↳ The purpose is to use dot product to estimate similarity. ↳ By transposing the query vector, this step becomes a matrix multiplication. [10] 🟥 Nearest Neighbor ↳ Find the largest dot product by linear scan. ↳ The sentence with the highest dot product is "who am I" ↳ In practice, because scanning billions of vectors is slow, we use an Approximate Nearest Neighbor (ANN) algorithm like the Hierarchical Navigable Small Worlds (HNSW).

Vector Database by Hand ✍️ Vector databases are revolutionizing how we search and analyze complex data. They have become the backbone of Retrieval Augmented Generation (#RAG). How do vector databases work? [1] Given ↳ A dataset of three sentences, each has 3 words (or tokens) ↳ In practice, a dataset may contain millions or billions of sentences. The max number of tokens may be tens of thousands (e.g., 32,768 mistral-7b). Process "how are you" [2] 🟨 Word Embeddings ↳ For each word, look up corresponding word embedding vector from a table of 22 vectors, where 22 is the vocabulary size. ↳ In practice, the vocabulary size can be tens of thousands. The word embedding dimensions are in the thousands (e.g., 1024, 4096) [3] 🟩 Encoding ↳ Feed the sequence of word embeddings to an encoder to obtain a sequence of feature vectors, one per word. ↳ Here, the encoder is a simple one layer perceptron (linear layer + ReLU) ↳ In practice, the encoder is a transformer or one of its many variants. [4] 🟩 Mean Pooling ↳ Merge the sequence of feature vectors into a single vector using "mean pooling" which is to average across the columns. ↳ The result is a single vector. We often call it "text embeddings" or "sentence embeddings." ↳ Other pooling techniques are possible, such as CLS. But mean pooling is the most common. [5] 🟦 Indexing ↳ Reduce the dimensions of the text embedding vector by a projection matrix. The reduction rate is 50% (4->2). ↳ In practice, the values in this projection matrix is much more random. ↳ The purpose is similar to that of hashing, which is to obtain a short representation to allow faster comparison and retrieval. ↳ The resulting dimension-reduced index vector is saved in the vector storage. [6] Process "who are you" ↳ Repeat [2]-[5] [7] Process "who am I" ↳ Repeat [2]-[5] Now we have indexed our dataset in the vector database. [8] 🟥 Query: "am I you" ↳ Repeat [2]-[5] ↳ The result is a 2-d query vector. [9] 🟥 Dot Products ↳ Take dot product between the query vector and database vectors. They are all 2-d. ↳ The purpose is to use dot product to estimate similarity. ↳ By transposing the query vector, this step becomes a matrix multiplication. [10] 🟥 Nearest Neighbor ↳ Find the largest dot product by linear scan. ↳ The sentence with the highest dot product is "who am I" ↳ In practice, because scanning billions of vectors is slow, we use an Approximate Nearest Neighbor (ANN) algorithm like the Hierarchical Navigable Small Worlds (HNSW).

Tom Yeh

192,022 просмотров • 2 лет назад

[Graph Convolutional Network] by hand ✍️ Graph Convolutional Networks (GCNs), introduced by Thomas Kipf and Max Welling in 2017, have emerged as a powerful tool in the analysis and interpretation of data structured as graphs. This exercise demonstrates how GCN works in a simple application: binary classification. -- Goal -- Predict if a node in a graph is X. -- Architecture -- 🟪 Graph Convolutional Network (GCN) 1. GCN1(4,3) 2. GCN2(3,3) 🟦 Fully Connected Network (FCN) 1. Linear1(3,5) 2. ReLU 3. Linear2(5,1) 4. Sigmoid Simplications: • Adjacent matrices are not normalized. • ReLU is applied to messages directly. -- Walkthrough -- [1] Given ↳ A graph with five nodes A, B, C, D, E [2] 🟩 Adjacency Matrix: Neighbors ↳ Add 1 for each edge to neighbors ↳ Repeat in both directions (e.g., A->C, C->A) ↳ Repeat for both GCN layers [3] 🟩 Adjacency Matrix: Self ↳ Add 1's for each self loop ↳ Equivalent to adding the identity matrix ↳ Repeat for both GCN layers [4] 🟪 GCN1: Messages ↳ Multiply the node embeddings 🟨 with weights and biases ↳ Apply ReLU (negatives → 0) ↳ The result is one message per node [5] 🟪 GCN1: Pooling ↳ Multiply the messages with the adjacent matrix ↳ The purpose is the pool messages from each node's neighbors as well as from the node itself. ↳ The result is a new feature per node [6] 🟪 GCN1: Visualize ↳ For node 1, visualize how messages are pooled to obtain a new feature for better understanding ↳ [3,0,1] + [1,0,0] = [4,0,1] [7] 🟪 GCN2: Messages ↳ Multiply the node features with weights and biases ↳ Apply ReLU (negatives → 0) ↳ The result is one message per node [8] 🟪 GCN2: Pooling ↳ Multiply the messages with the adjacent matrix ↳ The result is a new feature per node [9] 🟪 GCN2: Visualize ↳ For node 3, visualize how messages are pooled to obtain a new feature for better understanding ↳ [1,2,4] + [1,3,5] + [0,0,1] = [2,5,10] [10] 🟦 FCN: Linear 1 + ReLU ↳ Multiply node features with weights and biases ↳ Apply ReLU (negatives → 0) ↳ The result is a new feature per node ↳ Unlike in GCN layers, no messages from other nodes are included. [11] 🟦 FCN: Linear 2 ↳ Multiply node features with weights and biases [12] 🟦 FCN: Sigmoid ↳ Apply the Sigmoid activation function ↳ The purpose is to obtain a probability value for each node ↳ One way to calculate Sigmoid by hand ✍️ is to use the approximation below: • >= 3 → 1 • 0 → 0.5 • <= -3 → 0 -- Outputs -- A: 0 (Very unlikely) B: 1 (Very likely) C: 1 (Very likely) D: 1 (Very likely) E: 0.5 (Neutral)

[Graph Convolutional Network] by hand ✍️ Graph Convolutional Networks (GCNs), introduced by Thomas Kipf and Max Welling in 2017, have emerged as a powerful tool in the analysis and interpretation of data structured as graphs. This exercise demonstrates how GCN works in a simple application: binary classification. -- Goal -- Predict if a node in a graph is X. -- Architecture -- 🟪 Graph Convolutional Network (GCN) 1. GCN1(4,3) 2. GCN2(3,3) 🟦 Fully Connected Network (FCN) 1. Linear1(3,5) 2. ReLU 3. Linear2(5,1) 4. Sigmoid Simplications: • Adjacent matrices are not normalized. • ReLU is applied to messages directly. -- Walkthrough -- [1] Given ↳ A graph with five nodes A, B, C, D, E [2] 🟩 Adjacency Matrix: Neighbors ↳ Add 1 for each edge to neighbors ↳ Repeat in both directions (e.g., A->C, C->A) ↳ Repeat for both GCN layers [3] 🟩 Adjacency Matrix: Self ↳ Add 1's for each self loop ↳ Equivalent to adding the identity matrix ↳ Repeat for both GCN layers [4] 🟪 GCN1: Messages ↳ Multiply the node embeddings 🟨 with weights and biases ↳ Apply ReLU (negatives → 0) ↳ The result is one message per node [5] 🟪 GCN1: Pooling ↳ Multiply the messages with the adjacent matrix ↳ The purpose is the pool messages from each node's neighbors as well as from the node itself. ↳ The result is a new feature per node [6] 🟪 GCN1: Visualize ↳ For node 1, visualize how messages are pooled to obtain a new feature for better understanding ↳ [3,0,1] + [1,0,0] = [4,0,1] [7] 🟪 GCN2: Messages ↳ Multiply the node features with weights and biases ↳ Apply ReLU (negatives → 0) ↳ The result is one message per node [8] 🟪 GCN2: Pooling ↳ Multiply the messages with the adjacent matrix ↳ The result is a new feature per node [9] 🟪 GCN2: Visualize ↳ For node 3, visualize how messages are pooled to obtain a new feature for better understanding ↳ [1,2,4] + [1,3,5] + [0,0,1] = [2,5,10] [10] 🟦 FCN: Linear 1 + ReLU ↳ Multiply node features with weights and biases ↳ Apply ReLU (negatives → 0) ↳ The result is a new feature per node ↳ Unlike in GCN layers, no messages from other nodes are included. [11] 🟦 FCN: Linear 2 ↳ Multiply node features with weights and biases [12] 🟦 FCN: Sigmoid ↳ Apply the Sigmoid activation function ↳ The purpose is to obtain a probability value for each node ↳ One way to calculate Sigmoid by hand ✍️ is to use the approximation below: • >= 3 → 1 • 0 → 0.5 • <= -3 → 0 -- Outputs -- A: 0 (Very unlikely) B: 1 (Very likely) C: 1 (Very likely) D: 1 (Very likely) E: 0.5 (Neutral)

Tom Yeh

46,779 просмотров • 2 лет назад

$Softmax vs Sigmoid ✍️ Interact 👉 = Softmax = Softmax is how deep networks turn raw scores into a probability distribution — the final layer of every classifier, and the core of every attention head in a transformer. To see what it does, picture five boba tea shops on the same block, all competing for your dollar. Five candidates: a, b, c, d, e — different chains, different brewing styles, different pearls. A boba reviewer hands you a 𝘤𝘩𝘦𝘸𝘪𝘯𝘦𝘴𝘴 𝘴𝘤𝘰𝘳𝘦 for each — higher means perfectly chewy "QQ" pearls with the right bite (ask a Taiwanese friend to find out what QQ means). Negative scores are real: mushy bobas, overcooked pearls, a batch left sitting too long. How do you turn five chewiness scores into an allocation that adds to a whole dollar? You could spend everything at the chewiest shop, but that ignores how good the runners-up are. Softmax is the smooth alternative. Read the diagram left to right. First, raise each score to e^{x} — this does two things: it turns negative chewiness into small positives, and it stretches the gaps between scores exponentially. Then sum all five into a single total Z. Finally, divide each e^{x} by Z to get a probability. The five probabilities add up to one, so you can read them as percentages of your dollar. The chewiest shop gets the biggest slice — but never the whole dollar. That's the point of softmax: it ranks confidently while still leaving room for the others. = Sigmoid = Sigmoid squashes any real number into a probability between 0 and 1 — the classic activation for binary classification, and still the gating function inside LSTMs and GRUs. Same boba block as the previous Softmax example, narrowed to just two contenders — a hot new shop `a` with chewiness score x, and your usual go-to `b` whose score is pinned at zero (the neutral baseline you've come to expect). Sigmoid is just softmax with two players, one of them pinned to zero. Read the diagram left to right. First, raise each score to e^{x} — for the usual shop `b` whose score is zero, this is just e^0 = 1 (the constant baseline). Then sum the two into a total Z. Finally, divide each e^{x} by Z to get a probability. The two probabilities add up to one — the new shop wins more of your dollar when its pearls get chewier, and your usual keeps the rest. That's the point of sigmoid: it turns a single chewiness score into a clean 0-to-1 chance you'll try the new place over your usual. --- AI Math, Algorithms, Architectures by hand ✍️ Subscribe to my 60K+ reader newsletter 👉$

Softmax vs Sigmoid ✍️ Interact 👉 = Softmax = Softmax is how deep networks turn raw scores into a probability distribution — the final layer of every classifier, and the core of every attention head in a transformer. To see what it does, picture five boba tea shops on the same block, all competing for your dollar. Five candidates: a, b, c, d, e — different chains, different brewing styles, different pearls. A boba reviewer hands you a 𝘤𝘩𝘦𝘸𝘪𝘯𝘦𝘴𝘴 𝘴𝘤𝘰𝘳𝘦 for each — higher means perfectly chewy "QQ" pearls with the right bite (ask a Taiwanese friend to find out what QQ means). Negative scores are real: mushy bobas, overcooked pearls, a batch left sitting too long. How do you turn five chewiness scores into an allocation that adds to a whole dollar? You could spend everything at the chewiest shop, but that ignores how good the runners-up are. Softmax is the smooth alternative. Read the diagram left to right. First, raise each score to e^{x} — this does two things: it turns negative chewiness into small positives, and it stretches the gaps between scores exponentially. Then sum all five into a single total Z. Finally, divide each e^{x} by Z to get a probability. The five probabilities add up to one, so you can read them as percentages of your dollar. The chewiest shop gets the biggest slice — but never the whole dollar. That's the point of softmax: it ranks confidently while still leaving room for the others. = Sigmoid = Sigmoid squashes any real number into a probability between 0 and 1 — the classic activation for binary classification, and still the gating function inside LSTMs and GRUs. Same boba block as the previous Softmax example, narrowed to just two contenders — a hot new shop `a` with chewiness score x, and your usual go-to `b` whose score is pinned at zero (the neutral baseline you've come to expect). Sigmoid is just softmax with two players, one of them pinned to zero. Read the diagram left to right. First, raise each score to e^{x} — for the usual shop `b` whose score is zero, this is just e^0 = 1 (the constant baseline). Then sum the two into a total Z. Finally, divide each e^{x} by Z to get a probability. The two probabilities add up to one — the new shop wins more of your dollar when its pearls get chewier, and your usual keeps the rest. That's the point of sigmoid: it turns a single chewiness score into a clean 0-to-1 chance you'll try the new place over your usual. --- AI Math, Algorithms, Architectures by hand ✍️ Subscribe to my 60K+ reader newsletter 👉

Tom Yeh

74,410 просмотров • 3 месяцев назад

$ReLU vs Leaky ReLU 👉 = ReLU = ReLU is the default activation in modern deep learning — cheap to compute, and stable enough to train networks hundreds of layers deep. To see what it does, picture five boba tea shops on the same block — 𝚊, 𝚋, 𝚌, 𝚍, 𝚎 — each running their own books. Each value is a shop's monthly profit — receipts minus rent, ingredients, and wages. When profit is positive, the shop stays open and the owner pockets every dollar. When profit turns negative, the shop runs out of cash and shutters — the lights go off, the books are wiped to zero. ReLU is exactly that rule, applied one shop at a time. Read the diagram left to right. The first column is the raw value x — each shop's profit at month's end. The second column is the gate: 1 if the shop is open (x > 0), 0 if it has shuttered. The last column is the ReLU output: open shops pass their profit through untouched, while shuttered ones are zeroed out. Five rows means five parallel shops on the same block, each evaluated independently. That's why ReLU is called an element-wise activation: every neuron decides its own fate. = LeakyRelu = Plain ReLU wipes negative values to zero — clean, but a shop that shutters can never recover, since both its output and its gradient stay pinned at zero. This is the dying ReLU problem, and in deep networks it can quietly kill a meaningful fraction of the units. Leaky ReLU is the one-line fix: instead of shuttering, the shop files for Chapter 11 protection and keeps the lights on at reduced capacity. Its debt is restructured down to a fraction α (typically 0.1) — the rest is forgiven, and the shop is wounded, not killed. A small negative signal still flows through, so the gradient survives, and the shop can crawl back to life if a TikTok goes viral. Read the diagram left to right. The first column is the raw value x — each shop's profit at month's end. The second column is the leakage α — the fraction of the loss held over after restructuring (default 0.1, editable). The third column is the gate: 1 for shops still in the black, α for those operating under bankruptcy protection. The last column is the Leaky ReLU output: y = x · gate. Profitable shops pass through untouched; struggling ones shrink by a factor of α but still carry a sign. Five rows means five parallel shops, each evaluated independently. Like ReLU, this is an element-wise activation: every neuron's fate is decided on its own merits. #aibyhahd$

ReLU vs Leaky ReLU 👉 = ReLU = ReLU is the default activation in modern deep learning — cheap to compute, and stable enough to train networks hundreds of layers deep. To see what it does, picture five boba tea shops on the same block — 𝚊, 𝚋, 𝚌, 𝚍, 𝚎 — each running their own books. Each value is a shop's monthly profit — receipts minus rent, ingredients, and wages. When profit is positive, the shop stays open and the owner pockets every dollar. When profit turns negative, the shop runs out of cash and shutters — the lights go off, the books are wiped to zero. ReLU is exactly that rule, applied one shop at a time. Read the diagram left to right. The first column is the raw value x — each shop's profit at month's end. The second column is the gate: 1 if the shop is open (x > 0), 0 if it has shuttered. The last column is the ReLU output: open shops pass their profit through untouched, while shuttered ones are zeroed out. Five rows means five parallel shops on the same block, each evaluated independently. That's why ReLU is called an element-wise activation: every neuron decides its own fate. = LeakyRelu = Plain ReLU wipes negative values to zero — clean, but a shop that shutters can never recover, since both its output and its gradient stay pinned at zero. This is the dying ReLU problem, and in deep networks it can quietly kill a meaningful fraction of the units. Leaky ReLU is the one-line fix: instead of shuttering, the shop files for Chapter 11 protection and keeps the lights on at reduced capacity. Its debt is restructured down to a fraction α (typically 0.1) — the rest is forgiven, and the shop is wounded, not killed. A small negative signal still flows through, so the gradient survives, and the shop can crawl back to life if a TikTok goes viral. Read the diagram left to right. The first column is the raw value x — each shop's profit at month's end. The second column is the leakage α — the fraction of the loss held over after restructuring (default 0.1, editable). The third column is the gate: 1 for shops still in the black, α for those operating under bankruptcy protection. The last column is the Leaky ReLU output: y = x · gate. Profitable shops pass through untouched; struggling ones shrink by a factor of α but still carry a sign. Five rows means five parallel shops, each evaluated independently. Like ReLU, this is an element-wise activation: every neuron's fate is decided on its own merits. #aibyhahd

Tom Yeh

32,561 просмотров • 3 месяцев назад

Had courtside tickets for the NBA Playoffs tonight but unfortunately $ATTENTION coin already has too much attention and was not allowed in stadium. Not joking, the fucking FBI was there 😭 Made the best of it and Jake Ryan and a few others got some content for his IG, but obviously a bit of a let down. However this is the beauty of $ATTENTION coin. We have so many bagworkers and people willing to put their future on the line for this coin that every single day there is potential for a gigaviral clip with no risk of burnout. And to be honest I think this will be good long run. People who would've sold the news are out. The floor keeps rising due to the 70% lock and a new opportunity for a major catalyst comes each day. EVERYBODY WILL BE ONBOARDED TO $ATTENTION THIS YEAR

Had courtside tickets for the NBA Playoffs tonight but unfortunately $ATTENTION coin already has too much attention and was not allowed in stadium. Not joking, the fucking FBI was there 😭 Made the best of it and Jake Ryan and a few others got some content for his IG, but obviously a bit of a let down. However this is the beauty of $ATTENTION coin. We have so many bagworkers and people willing to put their future on the line for this coin that every single day there is potential for a gigaviral clip with no risk of burnout. And to be honest I think this will be good long run. People who would've sold the news are out. The floor keeps rising due to the 70% lock and a new opportunity for a major catalyst comes each day. EVERYBODY WILL BE ONBOARDED TO $ATTENTION THIS YEAR

Attention

10,253 просмотров • 3 месяцев назад

AI has had exactly two scaling axes that worked so far, and the second one is starting to look finite too the first one was pretraining: with scaling parameters and data, we got world knowledge (i.e. ChatGPT had read enough to know things), but it started saturating a while ago the second one was RL, and people had been doing RL the whole time before that: RLHF is RL but it never scaled far because it was trying to control the exact output, which tokens come out, how the text reads, but you can only push that so far before you’re just polishing RLVR dropped that constraint: giving the model a task, then checking whether the final answer is right, and ignoring everything in between -- so the model does whatever it wants in the middle and only the endpoint gets graded, and that’s much closer to actual RL and it’s what bought us planning and reasoning (arguably, tool use sits around 2.5 on this list -- while useful, it's not a different kind of thing) so one axis gave knowledge, the other gave reasoning, and both of them are one model working alone the next axis is how many models you can get working on the same problem, which is a different kind of axis than the previous two we know that multi-agent RL has always been the harder problem: I spent years in that literature and the gap between single-agent and multi-agent is definitely not incremental -- it’s a whole different class of difficulty! which is also why the derivatives are steep at the start, nobody has picked the easy wins yet... and the thing that gates this multi-agent coordination is communication: models can only coordinate as well as they can exchange information, and right now they do that by writing sentences to each other imagine what could we possibly achieve if we properly open that third axis development by letting models to exchange information in their native "language" without loosing any computational data that they produce during inference

AI has had exactly two scaling axes that worked so far, and the second one is starting to look finite too the first one was pretraining: with scaling parameters and data, we got world knowledge (i.e. ChatGPT had read enough to know things), but it started saturating a while ago the second one was RL, and people had been doing RL the whole time before that: RLHF is RL but it never scaled far because it was trying to control the exact output, which tokens come out, how the text reads, but you can only push that so far before you’re just polishing RLVR dropped that constraint: giving the model a task, then checking whether the final answer is right, and ignoring everything in between -- so the model does whatever it wants in the middle and only the endpoint gets graded, and that’s much closer to actual RL and it’s what bought us planning and reasoning (arguably, tool use sits around 2.5 on this list -- while useful, it's not a different kind of thing) so one axis gave knowledge, the other gave reasoning, and both of them are one model working alone the next axis is how many models you can get working on the same problem, which is a different kind of axis than the previous two we know that multi-agent RL has always been the harder problem: I spent years in that literature and the gap between single-agent and multi-agent is definitely not incremental -- it’s a whole different class of difficulty! which is also why the derivatives are steep at the start, nobody has picked the easy wins yet... and the thing that gates this multi-agent coordination is communication: models can only coordinate as well as they can exchange information, and right now they do that by writing sentences to each other imagine what could we possibly achieve if we properly open that third axis development by letting models to exchange information in their native "language" without loosing any computational data that they produce during inference

Sasha Malysheva

11,393 просмотров • 13 дней назад

[LSTM] by Hand ✍️ LSTMs have been the most effective architecture to process long sequences of data, until our world was taken over by the Transformers. LSTMs belong to the broader family of recurrent neural network (RNNs) that process data sequentially in a recurrent manner. Transformers, on the other hand, abandon recurrence and use self-attention instead to process data concurrently in parallel. Recently, there is renewed interest in recurrence as people realized self-attention doesn’t scale to extremely long sequences, like hundreds of thousands of tokens. Mamba is a good example to bring back recurrence. All of a sudden, it is cool to study LSTMs. How do LSTMs work? [1] Given ↳ 🟨 Input sequence X1, X2, X3 (d = 3) ↳ 🟩 Hidden state h (d = 2) ↳ 🟦 Memory C (d = 2) ↳ Weight matrices Wf, Wc, Wi, Wo Process t = 1 [2] Initialize ↳ Randomly set the previous hidden state h0 to [1, 1] and memory cells C0 to [0.3, -0.5] [3] Linear Transform ↳ Multiply the four weight matrices with the concatenation of current input (X1) and the previous hidden state (h0). ↳ The results are feature values, each is a linear combination of the current input and hidden state. [4] Non-linear Transform ↳ Apply sigmoid σ to obtain gate values (between 0 and 1). • Forget gate (f1): [-4, -6] → [0, 0] • Input gate (i1): [6, 4] → [1, 1] • Output gate (o1): [4, -5] → [1, 0] ↳ Apply tanh to obtain candidate memory values (between -1 and 1) • Candidate memory (C’1): [1, -6] → [0.8, -1] [5] Update Memory ↳ Forget (C0 .* f1): Element-wise multiply the current memory with forget gate values. ↳ Input (C’1 .* o1): Element-wise multiply the “candidate” memory with input gate values. ↳ Update the memory to C1 by adding the two terms above: C0 .* f1 + C’1 .* o1 = C1 [6] Candiate Output ↳ Apply tanh to the new memory C1 to obtain candidate output o’1. [0.8, -1] → [0.7, -0.8] [7] Update Hidden State ↳ Output (o’1 .* o1 → h1): Element-wise multiply the candidate output with the output gate. ↳ The result is updated hidden state h1 ↳ Also, it is the first output. Process t = 2 [8] Initialize ↳ Copy previous hidden state h1 and memory C1 [9] Linear Transform ↳ Repeat [3] [10] Update Memory (C2) ↳ Repeat [4] and [5] [11] Update Hidden State (h2) ↳ Repeat [6] and [7] Process t = 3 [12] Initialize ↳ Copy previous hidden state h2 and memory C2 [13] Linear Transform ↳ Repeat [3] [14] Update Memory (C3) ↳ Repeat [4] and [5] [15] Update Hidden State (h3) ↳ Repeat [6] and [7]

[LSTM] by Hand ✍️ LSTMs have been the most effective architecture to process long sequences of data, until our world was taken over by the Transformers. LSTMs belong to the broader family of recurrent neural network (RNNs) that process data sequentially in a recurrent manner. Transformers, on the other hand, abandon recurrence and use self-attention instead to process data concurrently in parallel. Recently, there is renewed interest in recurrence as people realized self-attention doesn’t scale to extremely long sequences, like hundreds of thousands of tokens. Mamba is a good example to bring back recurrence. All of a sudden, it is cool to study LSTMs. How do LSTMs work? [1] Given ↳ 🟨 Input sequence X1, X2, X3 (d = 3) ↳ 🟩 Hidden state h (d = 2) ↳ 🟦 Memory C (d = 2) ↳ Weight matrices Wf, Wc, Wi, Wo Process t = 1 [2] Initialize ↳ Randomly set the previous hidden state h0 to [1, 1] and memory cells C0 to [0.3, -0.5] [3] Linear Transform ↳ Multiply the four weight matrices with the concatenation of current input (X1) and the previous hidden state (h0). ↳ The results are feature values, each is a linear combination of the current input and hidden state. [4] Non-linear Transform ↳ Apply sigmoid σ to obtain gate values (between 0 and 1). • Forget gate (f1): [-4, -6] → [0, 0] • Input gate (i1): [6, 4] → [1, 1] • Output gate (o1): [4, -5] → [1, 0] ↳ Apply tanh to obtain candidate memory values (between -1 and 1) • Candidate memory (C’1): [1, -6] → [0.8, -1] [5] Update Memory ↳ Forget (C0 .* f1): Element-wise multiply the current memory with forget gate values. ↳ Input (C’1 .* o1): Element-wise multiply the “candidate” memory with input gate values. ↳ Update the memory to C1 by adding the two terms above: C0 .* f1 + C’1 .* o1 = C1 [6] Candiate Output ↳ Apply tanh to the new memory C1 to obtain candidate output o’1. [0.8, -1] → [0.7, -0.8] [7] Update Hidden State ↳ Output (o’1 .* o1 → h1): Element-wise multiply the candidate output with the output gate. ↳ The result is updated hidden state h1 ↳ Also, it is the first output. Process t = 2 [8] Initialize ↳ Copy previous hidden state h1 and memory C1 [9] Linear Transform ↳ Repeat [3] [10] Update Memory (C2) ↳ Repeat [4] and [5] [11] Update Hidden State (h2) ↳ Repeat [6] and [7] Process t = 3 [12] Initialize ↳ Copy previous hidden state h2 and memory C2 [13] Linear Transform ↳ Repeat [3] [14] Update Memory (C3) ↳ Repeat [4] and [5] [15] Update Hidden State (h3) ↳ Repeat [6] and [7]

Tom Yeh

72,966 просмотров • 2 лет назад

Single vs Multi-hand Attention by hand ✍️ Resize matrices yourself 👉 The most important fact about multi-head attention: it has the same parameter count as single-head attention. The difference is purely structural — same total Wqkv weights, partitioned into smaller q–k–v triples. Look at the two diagrams below. Both Wqkv matrices have the same height — same number of weight rows, same number of parameters. What changes is how that single tall block is sliced. • Left. One head. The full Wqkv produces one big QKV: a tall Q (36 rows), a tall K, a tall V. One scoring computation runs over those full-width tensors. • Right. 3 heads. The same-height Wqkv is sliced into 3 smaller q–k–v triples — each 12 rows tall. 3 scoring computations run in parallel, each a thinner version of the left. The compute trade-off — kind of. Same Wqkv weights. Multi-head runs the attention scoring S = Kᵀ × Q once per head, so the dot-product count multiplies by H. • Single-head: seq × seq = 40² = 1600 dot products • Multi-head: seq × seq × H = 40² × 3 = 4800 dot products (3×) But each multi-head dot product is narrower — its inner dimension is head_dim instead of H × head_dim. So when you count actual scalar multiplications, the totals are equal: • Single-head: seq² × (H × head_dim) = 40² × 36 = 57600 • Multi-head: seq² × H × head_dim = 40² × 3 × 12 = 57600 Same FLOPs. Multi-head buys you H independent attention patterns at no extra weight cost and no extra arithmetic cost — it's the same total compute, sliced into H finer-grained heads.

Single vs Multi-hand Attention by hand ✍️ Resize matrices yourself 👉 The most important fact about multi-head attention: it has the same parameter count as single-head attention. The difference is purely structural — same total Wqkv weights, partitioned into smaller q–k–v triples. Look at the two diagrams below. Both Wqkv matrices have the same height — same number of weight rows, same number of parameters. What changes is how that single tall block is sliced. • Left. One head. The full Wqkv produces one big QKV: a tall Q (36 rows), a tall K, a tall V. One scoring computation runs over those full-width tensors. • Right. 3 heads. The same-height Wqkv is sliced into 3 smaller q–k–v triples — each 12 rows tall. 3 scoring computations run in parallel, each a thinner version of the left. The compute trade-off — kind of. Same Wqkv weights. Multi-head runs the attention scoring S = Kᵀ × Q once per head, so the dot-product count multiplies by H. • Single-head: seq × seq = 40² = 1600 dot products • Multi-head: seq × seq × H = 40² × 3 = 4800 dot products (3×) But each multi-head dot product is narrower — its inner dimension is head_dim instead of H × head_dim. So when you count actual scalar multiplications, the totals are equal: • Single-head: seq² × (H × head_dim) = 40² × 36 = 57600 • Multi-head: seq² × H × head_dim = 40² × 3 × 12 = 57600 Same FLOPs. Multi-head buys you H independent attention patterns at no extra weight cost and no extra arithmetic cost — it's the same total compute, sliced into H finer-grained heads.

Tom Yeh

35,807 просмотров • 3 месяцев назад

[Discrete Fourier Transform] by Hand ✍️ In signal processing, the Discrete Fourier Transform (DFT) is no doubt the most important method. But the math involved is extremely complex, literally, involving a summation over a complex number term e^(-iwt). I developed this exercise to demonstrate that underneath such complexity, DFT is just a series of matrix multiplications you can calculate by hand. ✍️ Once you see that, it should not surprise you that a deep neural network, which is also a series of matrix multiplications, with activation functions in-between, can learn to perform DFT to process and analyze signals so effectively. How does DFT work? [1] Given ↳ Signals A, B, and C in the 🟧 frequency domain: ◦ A = cos(w) + 2cos(2w) ◦ B = cos(w) + cos(3w) + cos(4w) ◦ C = -cos(2w) + cos(3w) ◦ Each signal is a weighed sum of four cosine waves at frequencies 1w, 2w, 3w, and 4w. ◦ We will apply Inverse DFT to convert the signals to time domain representations, and then demonstrate DFT can convert back to their original frequency domain representations. ↳ Signal X in the 🟩 time domain. X is sampled at 10 time points 1t, 2t, …, 10t: ◦ X = [-2.5, -1.8, 3, -0.7, -1.0, -0.7, 3, -1.8, -2.5, 5] ◦ Suppose X is also a weighted sum of the same four cosine waves, but we don’t already know their weights. We will apply DFT to discover them. [2] 🟧 Frequency Matrix (F) ↳ Write the coefficients of A, B, C as a matrix F. Each signal is a row. Each frequency is a column. ↳ A → [1, 2, 0, 0] ↳ B → [1, 0, 1, 1] ↳ C → [0, 1-, 1, 0] [3] Cosine → Discrete ↳ Sample from the continuous cosine waves at discrete time points 1t, 2t, 3t, to 10t. [4] Cosine Matrix (W) ↳ Write the samples as a matrix, Each frequency is a row. Each time point is a column. [5] Inverse DFT: 🟧 Frequency → 🟩 Time ↳ Multiply the frequency matrix F and the cosine matrix W. ↳ The meaning of this multiplication is to linearly combine the four cosine waves (rows in W) into time-domain signals (rows in T) using the weights specified in F. ↳ The result is matrix T, which are signals A, B, C converted to the time domain. Each signal is a row. Each time point is a column. [6] Transpose ↳ Transpose T, converting each signal’s time domain representation from a row to a column. [7] DFT: 🟩 Time → 🟧 Frequency ↳ Multiply the cosine matrix W with the transpose of matrix T. ↳ The purpose of this multiplication is to take a dot-product between each time-domain signal (columns in the transpose of T) and each cosine wave (rows in W), which has the effect of projecting the signal onto a cosine wave to determine how much they are correlated. Zero means not correlated at all. ↳ The result is an intermediate version of the “recovered” frequency matrix where each column corresponds to a signal and each row corresponds to a frequency. ↳ Compared to the original frequency matrix F, this intermediate matrix has non-zero weights in the correct places, but scaled up by a factor of 5 (n/2, n=10). For example, signal A, originally [1,2,0,0], is recovered at [5,10,0,0]. [8] Scale ↳ Multiply each value by 2/n = 1/5 to scale down the intermediate matrix to match the magnitude of the original frequency matrix F. [9] Transpose ↳ Transpose the recovered frequency matrix back to the same orientation of the original frequency matrix F. ↳ Like magic 🪄, the result is identical to the original F, which means DFT successfully recovered the frequency components of signals A, B, C. [10] Apply DFT to X: 🟩 Time → 🟧 Frequency ↳ Now that we have some confidence in DFT’s ability to recover frequency components, we apply DFT to X’s time-domain representation by multiplying W with X. ↳ The result is the an intermediate matrix. [11] Scale ↳ Similarly, we scale down by a factor of 5 to obtain the recovered frequency components of X (a column). [12] Transpose ↳ Similarly, we transpose the recovered column to row to match the orientation of the frequency matrix. ↳ Using the coefficients [0,0,3,2], we can write the equation of X as 3cos(3w) + 2cos(4w). Notes: I hope this by hand exercise helps you understand the essence of DFT. But there is more technical details, such as: • Sine: The complete DFT math also includes sine waves that follow a similar calculation process. • Phase: Here, we assume all the cosine waves are aligned at the origin, namely, phase is 0. If a phase p is added, for example, cos(w+p), we will need to calculate the sine component and use their ratio to figure out what p is. • Magnitude: If phase is not zero, the magnitude will need to be calculated by combining both cosine and sine terms.

[Discrete Fourier Transform] by Hand ✍️ In signal processing, the Discrete Fourier Transform (DFT) is no doubt the most important method. But the math involved is extremely complex, literally, involving a summation over a complex number term e^(-iwt). I developed this exercise to demonstrate that underneath such complexity, DFT is just a series of matrix multiplications you can calculate by hand. ✍️ Once you see that, it should not surprise you that a deep neural network, which is also a series of matrix multiplications, with activation functions in-between, can learn to perform DFT to process and analyze signals so effectively. How does DFT work? [1] Given ↳ Signals A, B, and C in the 🟧 frequency domain: ◦ A = cos(w) + 2cos(2w) ◦ B = cos(w) + cos(3w) + cos(4w) ◦ C = -cos(2w) + cos(3w) ◦ Each signal is a weighed sum of four cosine waves at frequencies 1w, 2w, 3w, and 4w. ◦ We will apply Inverse DFT to convert the signals to time domain representations, and then demonstrate DFT can convert back to their original frequency domain representations. ↳ Signal X in the 🟩 time domain. X is sampled at 10 time points 1t, 2t, …, 10t: ◦ X = [-2.5, -1.8, 3, -0.7, -1.0, -0.7, 3, -1.8, -2.5, 5] ◦ Suppose X is also a weighted sum of the same four cosine waves, but we don’t already know their weights. We will apply DFT to discover them. [2] 🟧 Frequency Matrix (F) ↳ Write the coefficients of A, B, C as a matrix F. Each signal is a row. Each frequency is a column. ↳ A → [1, 2, 0, 0] ↳ B → [1, 0, 1, 1] ↳ C → [0, 1-, 1, 0] [3] Cosine → Discrete ↳ Sample from the continuous cosine waves at discrete time points 1t, 2t, 3t, to 10t. [4] Cosine Matrix (W) ↳ Write the samples as a matrix, Each frequency is a row. Each time point is a column. [5] Inverse DFT: 🟧 Frequency → 🟩 Time ↳ Multiply the frequency matrix F and the cosine matrix W. ↳ The meaning of this multiplication is to linearly combine the four cosine waves (rows in W) into time-domain signals (rows in T) using the weights specified in F. ↳ The result is matrix T, which are signals A, B, C converted to the time domain. Each signal is a row. Each time point is a column. [6] Transpose ↳ Transpose T, converting each signal’s time domain representation from a row to a column. [7] DFT: 🟩 Time → 🟧 Frequency ↳ Multiply the cosine matrix W with the transpose of matrix T. ↳ The purpose of this multiplication is to take a dot-product between each time-domain signal (columns in the transpose of T) and each cosine wave (rows in W), which has the effect of projecting the signal onto a cosine wave to determine how much they are correlated. Zero means not correlated at all. ↳ The result is an intermediate version of the “recovered” frequency matrix where each column corresponds to a signal and each row corresponds to a frequency. ↳ Compared to the original frequency matrix F, this intermediate matrix has non-zero weights in the correct places, but scaled up by a factor of 5 (n/2, n=10). For example, signal A, originally [1,2,0,0], is recovered at [5,10,0,0]. [8] Scale ↳ Multiply each value by 2/n = 1/5 to scale down the intermediate matrix to match the magnitude of the original frequency matrix F. [9] Transpose ↳ Transpose the recovered frequency matrix back to the same orientation of the original frequency matrix F. ↳ Like magic 🪄, the result is identical to the original F, which means DFT successfully recovered the frequency components of signals A, B, C. [10] Apply DFT to X: 🟩 Time → 🟧 Frequency ↳ Now that we have some confidence in DFT’s ability to recover frequency components, we apply DFT to X’s time-domain representation by multiplying W with X. ↳ The result is the an intermediate matrix. [11] Scale ↳ Similarly, we scale down by a factor of 5 to obtain the recovered frequency components of X (a column). [12] Transpose ↳ Similarly, we transpose the recovered column to row to match the orientation of the frequency matrix. ↳ Using the coefficients [0,0,3,2], we can write the equation of X as 3cos(3w) + 2cos(4w). Notes: I hope this by hand exercise helps you understand the essence of DFT. But there is more technical details, such as: • Sine: The complete DFT math also includes sine waves that follow a similar calculation process. • Phase: Here, we assume all the cosine waves are aligned at the origin, namely, phase is 0. If a phase p is added, for example, cos(w+p), we will need to calculate the sine component and use their ratio to figure out what p is. • Magnitude: If phase is not zero, the magnitude will need to be calculated by combining both cosine and sine terms.

Tom Yeh

116,622 просмотров • 2 лет назад

🇲🇾🇨🇳 Hormuz gets all the attention, but the Strait of Malacca is the one that keeps Beijing up at night. It's the world's busiest maritime chokepoint, narrowing to just 1.7 miles at its tightest point. In the first half of 2025 alone, 23.2 million barrels of oil per day passed through it. That's more than Hormuz. Around 75% of China's seaborne crude imports flow through it from the Middle East and Africa. The Iran war has forced governments across Asia to think seriously about what happens if Malacca faces the same fate as Hormuz. Indonesia's finance minister floated the idea of tolls this week before walking it back. Singapore has already assured both the U.S. and China that passage is guaranteed and it won't participate in any effort to block it. The difference between Hormuz and Malacca is that 4 countries share the strait and all of them have a strategic interest in keeping it open. That makes it harder to close, but also harder to control. China is watching what the U.S. did to Iran's economy through a single chokepoint. It has one of its own that it can't protect alone. Source: Reuters

🇲🇾🇨🇳 Hormuz gets all the attention, but the Strait of Malacca is the one that keeps Beijing up at night. It's the world's busiest maritime chokepoint, narrowing to just 1.7 miles at its tightest point. In the first half of 2025 alone, 23.2 million barrels of oil per day passed through it. That's more than Hormuz. Around 75% of China's seaborne crude imports flow through it from the Middle East and Africa. The Iran war has forced governments across Asia to think seriously about what happens if Malacca faces the same fate as Hormuz. Indonesia's finance minister floated the idea of tolls this week before walking it back. Singapore has already assured both the U.S. and China that passage is guaranteed and it won't participate in any effort to block it. The difference between Hormuz and Malacca is that 4 countries share the strait and all of them have a strategic interest in keeping it open. That makes it harder to close, but also harder to control. China is watching what the U.S. did to Iran's economy through a single chokepoint. It has one of its own that it can't protect alone. Source: Reuters

Mario Nawfal

278,556 просмотров • 4 месяцев назад

Full Fine-tuning vs. Freezing Layers. Interact 👉 and == Full Fine-tuning == A real network has many — three layers in this example, billions of parameters in a production model. What does fine-tuning look like when you update all of them? That’s full fine-tuning: continue training every weight in the pretrained network on your new task. Every layer’s W gets its own ΔW. Nothing is frozen — every parameter is in play. Think of an MLP as a chain of prerequisites leading to an advanced course. Layer 1 might be Linear Algebra, layer 2 Probability, layer 3 Advanced Machine Learning — each one building on what came before. Fine-tuning is what happens during graduate study: the foundations are already there from undergrad, so you’re not re-learning. Full fine-tuning is reviewing every prerequisite to see what new topics have appeared and what discoveries the field has made since the last time you sat through them. Effective — but exhausting. This diagram shows the same three-layer MLP twice, side by side. On the left, the pretrained network runs on input X: three weight matrices W₁, W₂, W₃, each followed by a ReLU activation. Full fine-tuning gives the model the most freedom to specialize. Every parameter can move — and every parameter that can move must be stored. But not every prerequisite needs revisiting. The further you go back in the chain, the less the material has changed since pretraining — the linear-algebra basics under your computer-vision course are largely the same as they ever were. The next page does exactly that: freeze the prerequisites that haven’t moved, and only refresh the advanced one closest to your specialization. == Freezing Layers == Full fine-tuning reviewed every prerequisite — Linear Algebra, Probability, Advanced ML — to refresh each subject with the latest topics. Effective, but exhausting. Then you realize something. The prerequisites haven’t actually changed that much. Linear Algebra is still Linear Algebra; the matrix decompositions you learned still hold. Probability is still Probability; the distributions and Bayes’ rule haven’t moved. Almost all the new material — the new ideas, the recent discoveries — lives in the advanced layer at the top. That’s freezing layers: keep the prerequisite layers fixed at their pretrained state, and only update the advanced one. In the diagram below, W1 and W2 — the foundational prerequisites — stay frozen. Only W3 — the layer closest to your task-specific output — gets a ΔW.

Full Fine-tuning vs. Freezing Layers. Interact 👉 and == Full Fine-tuning == A real network has many — three layers in this example, billions of parameters in a production model. What does fine-tuning look like when you update all of them? That’s full fine-tuning: continue training every weight in the pretrained network on your new task. Every layer’s W gets its own ΔW. Nothing is frozen — every parameter is in play. Think of an MLP as a chain of prerequisites leading to an advanced course. Layer 1 might be Linear Algebra, layer 2 Probability, layer 3 Advanced Machine Learning — each one building on what came before. Fine-tuning is what happens during graduate study: the foundations are already there from undergrad, so you’re not re-learning. Full fine-tuning is reviewing every prerequisite to see what new topics have appeared and what discoveries the field has made since the last time you sat through them. Effective — but exhausting. This diagram shows the same three-layer MLP twice, side by side. On the left, the pretrained network runs on input X: three weight matrices W₁, W₂, W₃, each followed by a ReLU activation. Full fine-tuning gives the model the most freedom to specialize. Every parameter can move — and every parameter that can move must be stored. But not every prerequisite needs revisiting. The further you go back in the chain, the less the material has changed since pretraining — the linear-algebra basics under your computer-vision course are largely the same as they ever were. The next page does exactly that: freeze the prerequisites that haven’t moved, and only refresh the advanced one closest to your specialization. == Freezing Layers == Full fine-tuning reviewed every prerequisite — Linear Algebra, Probability, Advanced ML — to refresh each subject with the latest topics. Effective, but exhausting. Then you realize something. The prerequisites haven’t actually changed that much. Linear Algebra is still Linear Algebra; the matrix decompositions you learned still hold. Probability is still Probability; the distributions and Bayes’ rule haven’t moved. Almost all the new material — the new ideas, the recent discoveries — lives in the advanced layer at the top. That’s freezing layers: keep the prerequisite layers fixed at their pretrained state, and only update the advanced one. In the diagram below, W1 and W2 — the foundational prerequisites — stay frozen. Only W3 — the layer closest to your task-specific output — gets a ΔW.

Tom Yeh

27,587 просмотров • 4 месяцев назад

On your open perpetual position can become an NFT and live in your wallet. You open a position like normal than mint it. The program issues a token 2022 nft, that points to your exact position. Normally your open position lives inside the protocol. With Percolator Trade your able to wrap it into an NFT that sits in your own wallet. A real, ownable object instead of a line in a dashboard. Because it’s a token, it moves like one. Send the NFT to another wallet and the position goes with it. Whoever holds the NFT owns the trade. One NFT = one position If you burn it, your back to holding the position directly. That’s the composable part, a position use to be stuck inside one account. Because it’s a token, it can now be sold OTC or used by anything that speaks tokens. Why does it matter? Because the position is bound to the NFT, it can’t be drained out from under whoever holds it so there is no middleman that holds your position. The NFT does, and the NFT is yours. One important safety detail; transfers run through a token 2022 hook that checks the positions health first, so it can’t be handed off in a broken state & the NFT layer is a separate program so it can never touch the funds the core engine holds.

On your open perpetual position can become an NFT and live in your wallet. You open a position like normal than mint it. The program issues a token 2022 nft, that points to your exact position. Normally your open position lives inside the protocol. With Percolator Trade your able to wrap it into an NFT that sits in your own wallet. A real, ownable object instead of a line in a dashboard. Because it’s a token, it moves like one. Send the NFT to another wallet and the position goes with it. Whoever holds the NFT owns the trade. One NFT = one position If you burn it, your back to holding the position directly. That’s the composable part, a position use to be stuck inside one account. Because it’s a token, it can now be sold OTC or used by anything that speaks tokens. Why does it matter? Because the position is bound to the NFT, it can’t be drained out from under whoever holds it so there is no middleman that holds your position. The NFT does, and the NFT is yours. One important safety detail; transfers run through a token 2022 hook that checks the positions health first, so it can’t be handed off in a broken state & the NFT layer is a separate program so it can never touch the funds the core engine holds.

Percolator

12,359 просмотров • 2 месяцев назад

A friend of mine just recently got his first gun, a striker fired Glock 19. He is terrified to leave a round chambered. To anyone reading this who has this same fear, I want to alleviate your concerns. I'm going to explain why there is nothing to be afraid of. First and foremost, I fully understand your concern. It's not irrational. And you're not stupid for being nervous about a bullet being aimed at your leg with the striker cocked back under spring tension about an 1/8 of an inch from the primer. I get it. I shared this concern when I was new to carrying. But your fear is due to a lack of understanding of the internal safety features of a modern striker fired handgun. On a properly maintained modern striker fired pistol the striker CANNOT hit the primer on the chambered round without the trigger being pulled. Can't. Not shouldn't. Can't. (If you have any good Sig P320 jokes, this is the proper place to share them) There is a block that the striker will hit and stop if it is released without the trigger being depressed. It works just like a lock and key. There is a channel in the blocker that the striker can pass through if it is in the fire position. It only goes into the fire position if the trigger is pulled which pushes the blocker into the fire position. A spring keeps the blocker firmly in the block position until then. The blocker is a solid piece of steel that won't break. And if your gun is securely in a hard sided Kydex holster nothing can move the trigger unless it is unholstered. Many guns like Glocks have a trigger safety that prevents the trigger from moving due to force of dropping. Your finger has to be on the trigger safety to move it. So the gun cannot fire unless you pull the trigger. And it's easy for you to test this safety feature to see how it works! See the video below. You can try to push the striker forward by moving that piece at the back of the slide forward. That piece is the back of the striker. Push it forward and it will stop. The tip won't come out through the breach. You see it trying to come through but it gets stuck. Now push that little button in. That is the actual blocker. When you push it in you will now be able to move the striker forward through the breach and see how it will strike the primer. You can test this easily every time you disassemble your pistol to verify it is still working. You can break this safety feature by removing the blocker or losing the spring. But if it's there it will work. (You would be the first person in firearms history who has ever lost a spring. Literally the first one. It has never happened before. 😐) But it doesn't come out as part of regular maintenance. You have to disassemble the firing assembly to get it out. That won't happen by accident. And if you do that on purpose you should do this blocker test when you reassemble it to make sure the safety feature is working. My video shows a Glock slide. All Glocks will look like this. Other brands may put the blocker in a different spot or it may be a slightly different shape. But they all (mostly) have the same design. If you test yours as demonstrated and it works like mine does, your gun WILL NOT fire without pulling the trigger. (If you just thought of another P320 joke, this is another good place to toss that out there)

A friend of mine just recently got his first gun, a striker fired Glock 19. He is terrified to leave a round chambered. To anyone reading this who has this same fear, I want to alleviate your concerns. I'm going to explain why there is nothing to be afraid of. First and foremost, I fully understand your concern. It's not irrational. And you're not stupid for being nervous about a bullet being aimed at your leg with the striker cocked back under spring tension about an 1/8 of an inch from the primer. I get it. I shared this concern when I was new to carrying. But your fear is due to a lack of understanding of the internal safety features of a modern striker fired handgun. On a properly maintained modern striker fired pistol the striker CANNOT hit the primer on the chambered round without the trigger being pulled. Can't. Not shouldn't. Can't. (If you have any good Sig P320 jokes, this is the proper place to share them) There is a block that the striker will hit and stop if it is released without the trigger being depressed. It works just like a lock and key. There is a channel in the blocker that the striker can pass through if it is in the fire position. It only goes into the fire position if the trigger is pulled which pushes the blocker into the fire position. A spring keeps the blocker firmly in the block position until then. The blocker is a solid piece of steel that won't break. And if your gun is securely in a hard sided Kydex holster nothing can move the trigger unless it is unholstered. Many guns like Glocks have a trigger safety that prevents the trigger from moving due to force of dropping. Your finger has to be on the trigger safety to move it. So the gun cannot fire unless you pull the trigger. And it's easy for you to test this safety feature to see how it works! See the video below. You can try to push the striker forward by moving that piece at the back of the slide forward. That piece is the back of the striker. Push it forward and it will stop. The tip won't come out through the breach. You see it trying to come through but it gets stuck. Now push that little button in. That is the actual blocker. When you push it in you will now be able to move the striker forward through the breach and see how it will strike the primer. You can test this easily every time you disassemble your pistol to verify it is still working. You can break this safety feature by removing the blocker or losing the spring. But if it's there it will work. (You would be the first person in firearms history who has ever lost a spring. Literally the first one. It has never happened before. 😐) But it doesn't come out as part of regular maintenance. You have to disassemble the firing assembly to get it out. That won't happen by accident. And if you do that on purpose you should do this blocker test when you reassemble it to make sure the safety feature is working. My video shows a Glock slide. All Glocks will look like this. Other brands may put the blocker in a different spot or it may be a slightly different shape. But they all (mostly) have the same design. If you test yours as demonstrated and it works like mine does, your gun WILL NOT fire without pulling the trigger. (If you just thought of another P320 joke, this is another good place to toss that out there)

Spaceballs The X Account

195,545 просмотров • 13 дней назад

sorry, they just did WHAT someone gave a machine one disease name, the leading cause of blindness in the developed world with 1.5 million americans already in its path, and it came back pointing at a drug that has sat in pharmacies for years under a different label: 551 papers read in 30 minutes against the 294 hours a human would have needed, and the loop that did it is public on GitHub most agent setups answer one question at a time, so the ceiling on the work is the quality of the question you happened to think of this one was handed a single question and wrote the second one itself. turns out that follow-up is where the real find was: a target called ABCA1, upregulated threefold, in an experiment no human ordered i read the whole paper looking for the trick, and the trick is structural. that is the second question, and it is the gap between an assistant and a factory: - hand the loop a field rather than a task: it was given a disease, and choosing the mechanism was part of its job - make it rank before it spends: 151 papers in, ten candidate mechanisms out, scored against each other before anything touched a bench - split reading from judging, so the agent that forms the theory is a different agent from the one grading it - close every cycle on physical reality: the verdict was an experiment, and another model's opinion was never allowed to stand in for one - feed each result back as the next question rather than a log line, which is the step almost nobody builds - search what already passed inspection first: the winner was an approved compound with a safety file already on record - write down what the round learned before opening the next one, so round two starts where round one stopped my read, and i think it is the uncomfortable one: reading was the entire bottleneck in that field, and everybody spent the decade optimising the writing. people ran every physical experiment here, the analysis agent needs a domain expert writing its prompts, and the authors decline to call this the leap it resembles. the thinking got replaced, and the hands did not so the question i cannot answer for my own setup: which step of your loop still stops dead until you sit down and type something bookmark this one. the four parts that turn one model into a line that runs like this, the queue, the rooms, the write permissions and the gate, are built file by file in the piece below ↓

sorry, they just did WHAT someone gave a machine one disease name, the leading cause of blindness in the developed world with 1.5 million americans already in its path, and it came back pointing at a drug that has sat in pharmacies for years under a different label: 551 papers read in 30 minutes against the 294 hours a human would have needed, and the loop that did it is public on GitHub most agent setups answer one question at a time, so the ceiling on the work is the quality of the question you happened to think of this one was handed a single question and wrote the second one itself. turns out that follow-up is where the real find was: a target called ABCA1, upregulated threefold, in an experiment no human ordered i read the whole paper looking for the trick, and the trick is structural. that is the second question, and it is the gap between an assistant and a factory: - hand the loop a field rather than a task: it was given a disease, and choosing the mechanism was part of its job - make it rank before it spends: 151 papers in, ten candidate mechanisms out, scored against each other before anything touched a bench - split reading from judging, so the agent that forms the theory is a different agent from the one grading it - close every cycle on physical reality: the verdict was an experiment, and another model's opinion was never allowed to stand in for one - feed each result back as the next question rather than a log line, which is the step almost nobody builds - search what already passed inspection first: the winner was an approved compound with a safety file already on record - write down what the round learned before opening the next one, so round two starts where round one stopped my read, and i think it is the uncomfortable one: reading was the entire bottleneck in that field, and everybody spent the decade optimising the writing. people ran every physical experiment here, the analysis agent needs a domain expert writing its prompts, and the authors decline to call this the leap it resembles. the thinking got replaced, and the hands did not so the question i cannot answer for my own setup: which step of your loop still stops dead until you sit down and type something bookmark this one. the four parts that turn one model into a line that runs like this, the queue, the rooms, the write permissions and the gate, are built file by file in the piece below ↓

Argona

32,475 просмотров • 16 дней назад