Võrdle meetodeid

	Bayesian Gaussian Process	Bayesi optimeerimine – järjestikune mudelipõhine hüperparameetrite häälestamine
Valdkond	Masinõpe	Optimeerimine
Perekond	Machine learning	Process / pipeline
Tekkeaasta	1978–2006	1975 (foundational); 2012 (ML standard)
Looja	O'Hagan, A.; Neal, R. M.; Rasmussen, C. E. & Williams, C. K. I.	Mockus (1975); popularised for ML by Snoek, Larochelle & Adams (2012)
Tüüp	Probabilistic kernel model	Sequential model-based black-box optimization
Algallikas	Rasmussen, C. E., & Williams, C. K. I. (2006). Gaussian Processes for Machine Learning. MIT Press. ISBN: 978-0-262-18253-9	Snoek, J., Larochelle, H., & Adams, R.P. (2012). Practical Bayesian Optimization of Machine Learning Algorithms. Advances in Neural Information Processing Systems (NeurIPS), 25.
Rööpnimetused	GP regression, GPR, Gaussian process model, GP classifier	Bayesçi Optimizasyon (Hyperparameter Tuning), surrogate-based optimization, sequential model-based optimization, SMBO
Seotud	3	2
Kokkuvõte	A Bayesian Gaussian Process (GP) places a probability distribution directly over functions, using a kernel to encode similarity between inputs. After observing data, Bayes' rule converts this prior into a posterior that yields not just point predictions but calibrated uncertainty estimates at every new input — making it one of the most principled probabilistic models in machine learning.	Bayesian Optimization is a sequential, model-based strategy for finding the optimum of expensive black-box functions with as few evaluations as possible. Rooted in the work of Mockus (1975) and brought to mainstream machine-learning practice by Snoek, Larochelle, and Adams (2012), it fits a probabilistic surrogate model — typically a Gaussian Process — to past observations and uses an acquisition function to decide where to probe next, balancing exploration of unknown regions with exploitation of promising ones.