Porovnať metódy

	Federated Learning	Knowledge Distillation	Stochastický gradientný zostup (SGD)
Odbor	Súkromie	Hlboké učenie	Strojové učenie
Rodina	Machine learning	Machine learning	Machine learning
Rok vzniku	2017	2015	1951
Tvorca	McMahan et al.	Hinton, G., Vinyals, O. & Dean, J.	Robbins, H. & Monro, S.
Typ	Distributed privacy-preserving machine learning	Neural network compression (teacher–student)	First-order iterative optimization algorithm
Pôvodný zdroj	McMahan, B., Moore, E., Ramage, D., Hampson, S., & Arcas, B. A. (2017). Communication-efficient learning of deep networks from decentralized data. Artificial Intelligence and Statistics, 1273–1282.	Hinton, G., Vinyals, O. & Dean, J. (2015). Distilling the Knowledge in a Neural Network. NeurIPS Deep Learning Workshop.	Robbins, H. & Monro, S. (1951). A Stochastic Approximation Method. The Annals of Mathematical Statistics, 22(3), 400–407.
Ďalšie názvy	Collaborative Learning, Decentralized Learning, FedAvg, Federe Öğrenme	Bilgi Damıtma (Knowledge Distillation), bilgi damıtma, teacher-student distillation, model distillation	SGD, online gradient descent, incremental gradient descent, mini-batch gradient descent
Príbuzné	3	5	3
Zhrnutie	Federated Learning is a distributed machine learning paradigm introduced by McMahan et al. in 2017 in which a global model is trained collaboratively across multiple decentralized clients — such as mobile devices or hospital systems — without ever transferring raw data to a central server. Each participant computes model updates locally using its private data; only those updates, not the underlying data, are communicated and aggregated by the server to improve the shared model.	Knowledge Distillation is a model-compression technique, introduced by Geoffrey Hinton and colleagues in 2015, that trains a small student model using the soft-label outputs of a large teacher model. Distilled models such as DistilBERT and TinyBERT reach roughly 97% of the larger model's performance while running far faster.	Stochastic Gradient Descent (SGD) is a first-order iterative optimization algorithm, rooted in the stochastic approximation framework introduced by Robbins and Monro in 1951, that minimizes an objective function by updating model parameters using the gradient computed on a single randomly selected training example (or a small mini-batch) at each step. It is the core optimization engine behind modern machine learning and deep learning, enabling the training of models on datasets too large to fit in memory.