Backpropagation

Gradient descent

Gradient descent is a method for unconstrained mathematical optimization. It is a first-order iterative algorithm for minimizing a differentiable multivariate function.

Estimating Training Data Influence by Tracing Gradient Descent

We introduce a method called TracIn that computes the influence of a training example on a prediction made by the model. The idea is to trace how the loss on the test point changes during the training process whenever the training example of interest was utilized. We provide a scalable implementation of TracIn via: (a) a first-order gradient approximation to the exact computation, (b) saved checkpoints of standard training procedures, and (c) cherry-picking layers of a deep neural network. In contrast with previously proposed methods, TracIn is simple to implement; all it needs is the ability to work with gradients, checkpoints, and loss functions. The method is general. It applies to any machine learning model trained using stochastic gradient descent or a variant of it, agnostic of architecture, domain and task. We expect the method to be widely useful within processes that study and improve training data.

Recurrent neural network

In artificial neural networks, recurrent neural networks (RNNs) are designed for processing sequential data, such as text, speech, and time series,[1] where the order of elements is important. Unlike feedforward neural networks, which process inputs independently, RNNs utilize recurrent connections, where the output of a neuron at one time step is fed back as input to the network at the next time step. This enables RNNs to capture temporal dependencies and patterns within sequences.

Neural Computer: A New Machine Form Is Emerging

A research essay on Neural Computer: how it differs from agents, world models, and conventional computers; what runtime and CNC would mean; what current prototypes already show; and how software and hardware might change.

Neural Turing Machines

We extend the capabilities of neural networks by coupling them to external memory resources, which they can interact with by attentional processes. The combined system is analogous to a Turing Machine or Von Neumann architecture but is differentiable end-to-end, allowing it to be efficiently trained with gradient descent. Preliminary results demonstrate that Neural Turing Machines can infer simple algorithms such as copying, sorting, and associative recall from input and output examples.

Algorithmic Data Minimization for Machine Learning over...

Machine learning can analyze vast amounts of data generated by IoT devices to identify patterns, make predictions, and enable real-time decision-making. By processing sensor data, machine learning...

Backfilling the Network | Bluesky

Backfilling is the process of syncing all the data in the network from scratch.

What is Knowledge distillation? | IBM

Knowledge distillation is a machine learning technique used to transfer the learning of a large pre-trained “teacher model” to a smaller “student model.”

Meta-Weight-Net: Learning an Explicit Mapping For Sample Weighting

Current deep neural networks(DNNs) can easily overfit to biased training data with corrupted labels or class imbalance. Sample re-weighting strategy is commonly used to alleviate this issue by designing a weighting function mapping from training loss to sample weight, and then iterating between weight recalculating and classifier updating. Current approaches, however, need manually pre-specify the weighting function as well as its additional hyper-parameters. It makes them fairly hard to be generally applied in practice due to the significant variation of proper weighting schemes relying on the investigated problem and training data. To address this issue, we propose a method capable of adaptively learning an explicit weighting function directly from data. The weighting function is an MLP with one hidden layer, constituting a universal approximator to almost any continuous functions, making the method able to fit a wide range of weighting function forms including those assumed in conventional research. Guided by a small amount of unbiased meta-data, the parameters of the weighting function can be finely updated simultaneously with the learning process of the classifiers. Synthetic and real experiments substantiate the capability of our method for achieving proper weighting functions in class imbalance and noisy label cases, fully complying with the common settings in traditional methods, and more complicated scenarios beyond conventional cases. This naturally leads to its better accuracy than other state-of-the-art methods.

Better Training Data Attribution via Better Inverse Hessian-Vector Products

Training data attribution (TDA) provides insights into which training data is responsible for a learned model behavior. Gradient-based TDA methods such as influence functions and unrolled differentiation both involve a computation that resembles an inverse Hessian-vector product (iHVP), which is difficult to approximate efficiently. We introduce an algorithm (ASTRA) which uses the EKFAC-preconditioner on Neumann series iterations to arrive at an accurate iHVP approximation for TDA. ASTRA is easy to tune, requires fewer iterations than Neumann series iterations, and is more accurate than EKFAC-based approximations. Using ASTRA, we show that improving the accuracy of the iHVP approximation can significantly improve TDA performance.

Attention (machine learning)

In machine learning, attention is a method that determines the importance of each component in a sequence relative to the other components in that sequence. In natural language processing, importance is represented by "soft" weights assigned to each word in a sentence. More generally, attention encodes vectors called token embeddings across a fixed-width sequence that can range from tens to millions of tokens in size.

Loss function

In mathematical optimization and decision theory, a loss function or cost function is a function that maps an event or values of one or more variables onto a real number intuitively representing some "cost" associated with the event. An optimization problem seeks to minimize a loss function. An objective function is either a loss function or its opposite, in which case it is to be maximized. The loss function could include terms from several levels of the hierarchy.

Distilling the Knowledge in a Neural Network

Our teams advance the state of the art through research, systems engineering, and collaboration across Google.

Reverse-Engineering the Wetware: Spiking Networks, TD Errors, and the End of Matrix Math

An engineer-friendly deep dive into how the human brain truly processes information, learns without backpropagation, and uses spiking neural networks, predictive coding, and dopamine-driven TD errors—challenging our notions of AI and matrix math.

Neural scaling law

In machine learning, a neural scaling law is an empirical scaling law that describes how neural network performance changes as key factors are scaled up or down. These factors typically include the number of parameters, training dataset size, and training cost. Some models also exhibit performance gains by scaling inference through increased test-time compute (TTC), extending neural scaling laws beyond training to the deployment phase.

Graph Structure of Neural Networks

View recent discussion. Abstract: Neural networks are often represented as graphs of connections between neurons. However, despite their wide use, there is currently little understanding of the relationship between the graph structure of the neural network and its predictive performance. Here we systematically investigate how does the graph structure of neural networks affect their predictive performance. To this end, we develop a novel graph-based representation of neural networks called relational graph, where layers of neural network computation correspond to rounds of message exchange along the graph structure. Using this representation we show that: (1) a "sweet spot" of relational graphs leads to neural networks with significantly improved predictive performance; (2) neural network's performance is approximately a smooth function of the clustering coefficient and average path length of its relational graph; (3) our findings are consistent across many different tasks and datasets; (4) the sweet spot can be identified efficiently; (5) top-performing neural networks have graph structure surprisingly similar to those of real biological neural networks. Our work opens new directions for the design of neural architectures and the understanding on neural networks in general.