Fast and accurate conditioning for large-scale and online Gaussian process prediction problems
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arXiv
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| Natura: | Preprint |
| Pubblicazione: |
2026
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| author | Arora, Samanyu Geoga, Christopher J. |
| author_facet | Arora, Samanyu Geoga, Christopher J. |
| contents | Gaussian Process (GP) models provide a flexible framework for prediction and uncertainty quantification. For most covariance functions, however, exact GP prediction with $n$ points scales as $\mathcal{O}(n^3)$, making it prohibitively expensive for large datasets or large numbers of prediction points. While nearest neighbor-based prediction can work well in certain settings, non-pathological circumstances (for example measurement noise) can severely restrict its efficiency. This work presents a complementary approach where one conditions on carefully designed linear combinations of data, which is particularly effective in the setting of jointly predicting many values in large connected regions of the data domain. For kernel functions that are smooth away from the origin and simple prediction domains, this method can be exponentially convergent in the number of linear combinations $r$ used for conditioning, and can be machine-precision machine-precision accurate for $r \approx 100$. This approach costs $\mathcal{O}(T r^2)$ work to compute where $T$ is the cost of solving a linear system with the data covariance matrix, and so in many cases can be computed in linear or near-linear cost by exploiting rank structure in well-behaved covariance matrices. At the cost of $\mathcal{O}(nr^2)$ additional precomputation work, this approach can also provide predictions at arbitrary points of a designated region in $\mathcal{O}(1)$ online work, making it particularly attractive for problems where prediction points are not known in advance. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2605_02574 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Fast and accurate conditioning for large-scale and online Gaussian process prediction problems Arora, Samanyu Geoga, Christopher J. Computation Numerical Analysis Methodology Gaussian Process (GP) models provide a flexible framework for prediction and uncertainty quantification. For most covariance functions, however, exact GP prediction with $n$ points scales as $\mathcal{O}(n^3)$, making it prohibitively expensive for large datasets or large numbers of prediction points. While nearest neighbor-based prediction can work well in certain settings, non-pathological circumstances (for example measurement noise) can severely restrict its efficiency. This work presents a complementary approach where one conditions on carefully designed linear combinations of data, which is particularly effective in the setting of jointly predicting many values in large connected regions of the data domain. For kernel functions that are smooth away from the origin and simple prediction domains, this method can be exponentially convergent in the number of linear combinations $r$ used for conditioning, and can be machine-precision machine-precision accurate for $r \approx 100$. This approach costs $\mathcal{O}(T r^2)$ work to compute where $T$ is the cost of solving a linear system with the data covariance matrix, and so in many cases can be computed in linear or near-linear cost by exploiting rank structure in well-behaved covariance matrices. At the cost of $\mathcal{O}(nr^2)$ additional precomputation work, this approach can also provide predictions at arbitrary points of a designated region in $\mathcal{O}(1)$ online work, making it particularly attractive for problems where prediction points are not known in advance. |
| title | Fast and accurate conditioning for large-scale and online Gaussian process prediction problems |
| topic | Computation Numerical Analysis Methodology |
| url | https://arxiv.org/abs/2605.02574 |