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The ensemble data assimilation of computational fluid dynamics simulations based on the lattice Boltzmann method (LBM) and the local ensemble transform Kalman filter (LETKF) is implemented and optimized on a GPU supercomputer based on NVIDIA A100 GPUs. To connect the LBM and LETKF parts, data transpose communication is optimized by overlapping computation, file I/O, and communication based on data dependency in each LETKF kernel. In two dimensional forced isotropic turbulence simulations with the ensemble size of $M=64$ and the number of grid points of $N_x=128^2$, the optimized implementation achieved $\times3.80$ speedup from the naive implementation, in which the LETKF part is not parallelized. The main computing kernel of the local problem is the eigenvalue decomposition (EVD) of $M\times M$ real symmetric dense matrices, which is computed by a newly developed batched EVD in $\verb|EigenG|$. The batched EVD in $\verb|EigenG|$ outperforms that in $\verb|cuSOLVER|$, and $\times65.3$ speedup was achieved.

We introduce a new information-geometric structure associated with the dynamics on discrete objects such as graphs and hypergraphs. The presented setup consists of two dually flat structures built on the vertex and edge spaces, respectively. The former is the conventional duality between density and potential, e.g., the probability density and its logarithmic form induced by a convex thermodynamic function. The latter is the duality between flux and force induced by a convex and symmetric dissipation function, which drives the dynamics of the density. These two are connected topologically by the homological algebraic relation induced by the underlying discrete objects. The generalized gradient flow in this doubly dual flat structure is an extension of the gradient flows on Riemannian manifolds, which include Markov jump processes and nonlinear chemical reaction dynamics as well as the natural gradient and mirror descent. The information-geometric projections on this doubly dual flat structure lead to information-geometric extensions of the Helmholtz-Hodge decomposition and the Otto structure in $L^{2}$ Wasserstein geometry. The structure can be extended to non-gradient nonequilibrium flows, from which we also obtain the induced dually flat structure on cycle spaces. This abstract but general framework can extend the applicability of information geometry to various problems of linear and nonlinear dynamics.

We consider the problem of computing bounds for causal queries on causal graphs with unobserved confounders and discrete valued observed variables, where identifiability does not hold. Existing non-parametric approaches for computing such bounds use linear programming (LP) formulations that quickly become intractable for existing solvers because the size of the LP grows exponentially in the number of edges in the causal graph. We show that this LP can be significantly pruned, allowing us to compute bounds for significantly larger causal inference problems compared to existing techniques. This pruning procedure allows us to compute bounds in closed form for a special class of problems, including a well-studied family of problems where multiple confounded treatments influence an outcome. We extend our pruning methodology to fractional LPs which compute bounds for causal queries which incorporate additional observations about the unit. We show that our methods provide significant runtime improvement compared to benchmarks in experiments and extend our results to the finite data setting. For causal inference without additional observations, we propose an efficient greedy heuristic that produces high quality bounds, and scales to problems that are several orders of magnitude larger than those for which the pruned LP can be solved.

While sentence simplification is an active research topic in NLP, its adjacent tasks of sentence complexification and same-level paraphrasing are not. To train models on all three tasks, we present two new unsupervised datasets. We compare these datasets, one labeled by a weak classifier and the other by a rule-based approach, with a single supervised dataset. Using these three datasets for training, we perform extensive experiments on both multitasking and prompting strategies. Compared to other systems trained on unsupervised parallel data, models trained on our weak classifier labeled dataset achieve state-of-the-art performance on the ASSET simplification benchmark. Our models also outperform previous work on sentence level targeting. Finally, we establish how a handful of Large Language Models perform on these tasks under a zero-shot setting.

Efficient differential equation solvers have significantly reduced the sampling time of diffusion models (DMs) while retaining high sampling quality. Among these solvers, exponential integrators (EI) have gained prominence by demonstrating state-of-the-art performance. However, existing high-order EI-based sampling algorithms rely on degenerate EI solvers, resulting in inferior error bounds and reduced accuracy in contrast to the theoretically anticipated results under optimal settings. This situation makes the sampling quality extremely vulnerable to seemingly innocuous design choices such as timestep schedules. For example, an inefficient timestep scheduler might necessitate twice the number of steps to achieve a quality comparable to that obtained through carefully optimized timesteps. To address this issue, we reevaluate the design of high-order differential solvers for DMs. Through a thorough order analysis, we reveal that the degeneration of existing high-order EI solvers can be attributed to the absence of essential order conditions. By reformulating the differential equations in DMs and capitalizing on the theory of exponential integrators, we propose refined EI solvers that fulfill all the order conditions, which we designate as Refined Exponential Solver (RES). Utilizing these improved solvers, RES exhibits more favorable error bounds theoretically and achieves superior sampling efficiency and stability in practical applications. For instance, a simple switch from the single-step DPM-Solver++ to our order-satisfied RES solver when Number of Function Evaluations (NFE) $=9$, results in a reduction of numerical defects by $25.2\%$ and FID improvement of $25.4\%$ (16.77 vs 12.51) on a pre-trained ImageNet diffusion model.

We consider structural equation models (SEMs), in which every variable is a function of a subset of the other variables and a stochastic error. Each such SEM is naturally associated with a directed graph describing the relationships between variables. When the errors are homoscedastic, recent work has proposed methods for inferring the graph from observational data under the assumption that the graph is acyclic (i.e., the SEM is recursive). In this work, we study the setting of homoscedastic errors but allow the graph to be cyclic (i.e., the SEM to be non-recursive). Using an algebraic approach that compares matroids derived from the parameterizations of the models, we derive sufficient conditions for when two simple directed graphs generate different distributions generically. Based on these conditions, we exhibit subclasses of graphs that allow for directed cycles, yet are generically identifiable. We also conjecture a strengthening of our graphical criterion which can be used to distinguish many more non-complete graphs.

Given a family of nearly commuting symmetric matrices, we consider the task of computing an orthogonal matrix that nearly diagonalizes every matrix in the family. In this paper, we propose and analyze randomized joint diagonalization (RJD) for performing this task. RJD applies a standard eigenvalue solver to random linear combinations of the matrices. Unlike existing optimization-based methods, RJD is simple to implement and leverages existing high-quality linear algebra software packages. Our main novel contribution is to prove robust recovery: Given a family that is $\epsilon$-near to a commuting family, RJD jointly diagonalizes this family, with high probability, up to an error of norm O($\epsilon$). No other existing method is known to enjoy such a universal robust recovery guarantee. We also discuss how the algorithm can be further improved by deflation techniques and demonstrate its state-of-the-art performance by numerical experiments with synthetic and real-world data.

A function is called quasiperiodic if its fundamental frequencies are linearly independent over the rationals. With appropriate parameters, the sliding window point clouds of such functions can be shown to be dense in tori with dimension equal to the number of independent frequencies. In this paper, we develop theoretical and computational techniques to study the persistent homology of such sets. Specifically, we provide parameter optimization schemes for sliding windows of quasiperiodic functions, and present theoretical lower bounds on their Rips persistent homology. The latter leverages a recent persistent K\"{u}nneth formula. The theory is illustrated via computational examples and an application to dissonance detection in music audio samples.

Data cohesion, a recently introduced measure inspired by social interactions, uses distance comparisons to assess relative proximity. In this work, we provide a collection of results which can guide the development of cohesion-based methods in exploratory data analysis and human-aided computation. Here, we observe the important role of highly clustered "point-like" sets and the ways in which cohesion allows such sets to take on qualities of a single weighted point. In doing so, we see how cohesion complements metric-adjacent measures of dissimilarity and responds to local density. We conclude by proving that cohesion is the unique function with (i) average value equal to one-half and (ii) the property that the influence of an outlier is proportional to its mass. Properties of cohesion are illustrated with examples throughout.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.