Search arXivSearch

arXiv · 2608.10342

Shape optimisation of nonlinear Naghdi shells on discrete geometries

Abstract

A thin shell carries load through its shape and, at finite deflections, its stiffness changes with the load itself, so a shape optimum found with a linear model can be far from optimal. We present an automated framework that embeds the fully geometrically nonlinear shell response in the shape-optimisation loop. The forward model, a five-parameter nonlinear Naghdi shell stabilised against locking by partial selective reduced integration, operates directly on a discrete (faceted) triangulation with a numerically recovered director field -- dispensing with the exact mid-surface parameterisation of isogeometric approaches, a chart that ceases to exist once the geometry itself is the design variable. Implemented in Firedrake, the model generates its residual, consistent tangent and adjoint automatically; shape derivatives, computed by algorithmic differentiation through the full load-continuation solve, drive the Fireshape/ROL trust-region optimiser. The forward solver reproduces the Sze/Abaqus benchmark for a clamped semi-cylindrical shell under a point load, capturing the progressive stiffening that a geometrically linear model cannot reproduce. The optimisation is validated against the COMSOL benchmark, a sheet-metal bracket under bending: the framework develops the same off-mid-plane corrugation mechanism and attains an 87% reduction of elastic strain energy within the prescribed displacement budget, matching the benchmark's magnitude and area change. Applied to the curved semi-cylinder, it forms a smooth stiffening crease that reduces the shell's average deflection under load by 78%.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Ado Farsi, Alberto Paganini. 2026-08-11. Shape optimisation of nonlinear Naghdi shells on discrete geometries. https://arxiv.org/abs/2608.10342

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

How many continuous measurements are needed to learn a vector?

One can recover vectors from $\mathbb{R}^m$ with arbitrary precision, using only $\lceil \log_2(m)\rceil +1$ continuous measurements that are chosen adaptively. This surprising result is explained and discussed, and we present applications to infinite-dimensional approximation problems.

math.NA

IterativeCUR: Large Rank-Adaptive Approximation From a Small Recycled Sketch

The computation of accurate low-rank matrix approximations is central to improving the scalability of various techniques in machine learning, uncertainty quantification, and control. Traditionally, low-rank approximations are constructed using SVD-based approaches such as truncated SVD or Randomized SVD. Although these SVD approaches---especially Randomized SVD---have proven to be very computationally efficient, other low-rank approximation methods can offer even greater performance. One such approach is the CUR decomposition, which forms a low-rank approximation using direct row and column subsets of a matrix. Because CUR uses direct matrix subsets, it is also often better able to preserve native matrix structures like sparsity or non-negativity than SVD-based approaches and can facilitate data interpretation in many contexts. This paper introduces IterativeCUR, which draws on previous work in randomized numerical linear algebra to build a new algorithm that is highly competitive compared to prior work. IterativeCUR is adaptive in the sense that it takes as an input parameter the desired tolerance $ε$ and outputs (with arbitrarily high probability) an approximation of error bounded by $ε$, rather than requiring an a priori guess of the numerical rank. IterativeCUR typically runs significantly faster than both existing CUR algorithms and techniques such as Randomized SVD. Its asymptotic complexity is $\mathcal{O}(mn + (m+n)r^2)$ for an $m\times n$ matrix of output rank $r$. IterativeCUR relies on a single small sketch from the matrix that is successively downdated as the algorithm proceeds. We demonstrate through extensive experiments that IterativeCUR achieves up to $4\times$ speed-up over state-of-the-art pivoting-on-sketch approaches with no loss of accuracy, and up to $40\times$ speed-up over rank-adaptive randomized SVD approaches.

math.NA

Multigrid with Linear Storage Complexity

As the discretization error for the solution of a partial differential equation (PDE) decreases, the precision required to store the corresponding coefficients naturally increases. Storing the solution's finite element coefficients explicitly requires $\mathcal O(n \log n)$ bits of storage, where $n$ is the number of degrees of freedom (DoFs). This paper presents a full multigrid method to compute the solution in a compressed format that reduces the storage complexity of the solution and intermediate vectors to $\mathcal O(n)$ bits. This reduction allows a matrix-free implementation to solve elliptic PDEs with an overall linear space complexity. For problems limited by the memory capacity of current supercomputers, we expect a memory footprint reduction of about an order of magnitude compared to state-of-the-art mixed-precision methods. We demonstrate the applicability of our algorithm by solving two model problems. Depending on the PDE and polynomial degree, but irrespective of the problem size, the solution vector on the finest grid requires between 4 and 12 bits per DoF, and the residual and correction require 3 to 6 bits each. Additional data is stored on the coarse grids with modestly increasing bit widths toward coarser grids.

math.NA