Efficient Deep Gaussian Process Surrogates via Mini-Batch Latent MAP Estimation

Approximate inference over inducing variables is the central computational bottleneck of Deep Gaussian Processes (DGPs). Existing methods either fit an explicit density $q_φ(\bU)$ by an ELBO (DSVI, IPVI, DDVI, DBVI) or sample by MCMC (SGHMC). We instead frame DGP inference as posterior transport: learn a deterministic sampler that maps a tractable reference measure to posterior-relevant inducing variables, regularised by a path prior derived from the Doob-bridged reference diffusion. Our realisation, OM-Path (formally FBVI-bridge-Path), uses Song's probability-flow ODE applied to DBVI's Doob-bridged forward SDE; the reference drift is closed-form from the bridge marginal coefficients (no score matching) and the path regulariser is the Onsager--Machlup action. At the finite-$ε$ value used at training, the objective is the negative log unnormalised density of a tempered Doob-bridge path posterior, and Theorem 1 identifies it with the same posterior's small-noise MAP path via the Freidlin--Wentzell LDP. Two strict path-space ELBO variants on the same bridge backbone (FFJORD log-det; OM-regularised CNF) are derived as ablations. Under a matched-seed paired Wilcoxon test against DBVI on seven UCI regression benchmarks, OM-Path delivers statistically significant wins on the two largest datasets (power: $p\!=\!0.014$, NLL $\mathbf{0.012}$ matching the DSVI baseline of $0.017$; protein: $p\!=\!0.002$, RMSE $\mathbf{0.716}$ vs.\ $0.764$, NLL $\mathbf{1.086}$ vs.\ $1.149$), statistical ties on yacht / qsar, and concedes boston / energy / concrete to DBVI on small-$N$ noisy data. The strict-ELBO variants do not clear DBVI on any UCI metric: in this regime, reducing the variance of the path objective dominates exact-density tracking.

Deep Gaussian processes (DGPs) are appealing Bayesian regression models, but their standard discrete-depth parameterization often becomes harder to optimize as depth grows. We argue that depth is better treated as a latent continuous evolution than as a long discrete stack. We therefore propose a continuous-depth formulation in which the latent representation follows a stochastic differential equation with a depth-indexed drift family equipped with a GP-based prior. This reframes the core design choice as the prior placed on that family, rather than adopting a purely neural continuous-depth parameterization as in neural ODE or neural SDE models. We study two instantiations of this idea: CDGP, a direct GP prior over the state--depth drift, and FlowDGP, a flow-evolved prior that captures richer depth dependence at lower training cost. To motivate the redesign, we analyze how the single-sample DGP objective can become increasingly sensitive under repeated layer composition, while residual DGP is a useful first repair that still remains a finite discrete construction. We also give pathwise sensitivity analysis for the continuous-depth formulation. Experiments on synthetic, benchmark, and large-scale regression tasks show that residual DGP improves over plain DGP, while CDGP and FlowDGP provide a stronger overall story across the regimes we study.

Gradient observations can substantially improve Gaussian process (GP) surrogates, particularly in high-dimensional settings where function evaluations are expensive. However, exact inference with $n$ function values and $n$ full gradients in $d$ dimensions scales cubically in the joint state size, imposing an intractable $\mathcal{O}(n^3 d^3)$ computational bottleneck. We introduce TERA, a highly scalable derivative GP method based on target-specific exact gradient reduction. We prove that for stationary kernels, the gradient components orthogonal to the directions connecting the target and conditioning points are conditionally independent of the target function value; consequently, the exact conditional density is fully characterized by at most $m^2$ directional derivatives once a conditioning set of size $m$ is specified. By using these reduced, dimension-free conditionals as local factors in a Vecchia approximation, TERA effectively decouples $n$ and $d$ from the dense matrix inversion. This reduces the per-target evaluation cost to $\mathcal{O}(dm^2 + m^6)$ time and $\mathcal{O}(dm^2 + m^4)$ memory, leaving the underlying derivative GP model mathematically unchanged. Empirical evaluations demonstrate that TERA achieves state-of-the-art predictive accuracy while operating orders of magnitude faster than standard derivative GPs. Crucially, both computation time and peak GPU memory remain essentially flat with respect to $d$, enabling highly scalable inference in high-dimensional spaces.