# Uncertainty Quantification of geochemical and mechanical compaction in layered sedimentary basins

## TL;DR

This paper develops an advanced uncertainty quantification method for layered sedimentary basin evolution, incorporating multi-material properties, improved deterministic solvers, and innovative surrogate modeling techniques to handle discontinuities.

## Contribution

It introduces a novel approach combining coordinate transformations and physical interface features for surrogate modeling in multi-layered basin simulations.

## Key findings

- Accurately reproduces multi-modal probability densities of key variables.
- Enhances deterministic solver efficiency with Newton method.
- Effectively manages discontinuities in stochastic modeling.

## Abstract

In this work we propose an Uncertainty Quantification methodology for sedimentary basins evolution under mechanical and geochemical compaction processes, which we model as a coupled, time-dependent, non-linear, monodimensional (depth-only) system of PDEs with uncertain parameters. While in previous works (Formaggia et al. 2013, Porta et al., 2014) we assumed a simplified depositional history with only one material, in this work we consider multi-layered basins, in which each layer is characterized by a different material, and hence by different properties. This setting requires several improvements with respect to our earlier works, both concerning the deterministic solver and the stochastic discretization. On the deterministic side, we replace the previous fixed-point iterative solver with a more efficient Newton solver at each step of the time-discretization. On the stochastic side, the multi-layered structure gives rise to discontinuities in the dependence of the state variables on the uncertain parameters, that need an appropriate treatment for surrogate modeling techniques, such as sparse grids, to be effective. We propose an innovative methodology to this end which relies on a change of coordinate system to align the discontinuities of the target function within the random parameter space. The reference coordinate system is built upon exploiting physical features of the problem at hand. We employ the locations of material interfaces, which display a smooth dependence on the random parameters and are therefore amenable to sparse grid polynomial approximations. We showcase the capabilities of our numerical methodologies through two synthetic test cases. In particular, we show that our methodology reproduces with high accuracy multi-modal probability density functions displayed by target state variables (e.g., porosity).