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Large language models (LLMs) with enormous pre-training tokens and parameters emerge diverse abilities, including math reasoning, code generation, and instruction following. These abilities are further enhanced by supervised fine-tuning (SFT). While the open-source community has explored ad-hoc SFT for enhancing individual capabilities, proprietary LLMs exhibit versatility across various skills. Therefore, understanding the facilitation of multiple abilities via SFT is paramount. In this study, we specifically focuses on the interplay of data composition between mathematical reasoning, code generation, and general human-aligning abilities during SFT. We propose four intriguing research questions to explore the association between model performance and various factors including data amount, composition ratio, model size and SFT strategies. Our experiments reveal that distinct capabilities scale differently and larger models generally show superior performance with same amount of data. Mathematical reasoning and code generation consistently improve with increasing data amount, whereas general abilities plateau after roughly a thousand samples. Moreover, we observe data composition appears to enhance various abilities under limited data conditions, yet can lead to performance conflicts when data is plentiful. Our findings also suggest the amount of composition data influences performance more than the composition ratio. In analysis of SFT strategies, we find that sequentially learning multiple skills risks catastrophic forgetting. Our proposed Dual-stage Mixed Fine-tuning (DMT) strategy offers a promising solution to learn multiple abilities with different scaling patterns.

A number of distributions that arise in statistical applications can be expressed in the form of a weighted density: the product of a base density and a nonnegative weight function. Generating variates from such a distribution may be nontrivial and can involve an intractable normalizing constant. Rejection sampling may be used to generate exact draws, but requires formulation of a suitable proposal distribution. To be practically useful, the proposal must both be convenient to sample from and not reject candidate draws too frequently. A well-known approach to design a proposal involves decomposing the target density into a finite mixture, whose components may correspond to a partition of the support. This work considers such a construction that focuses on majorization of the weight function. This approach may be applicable when assumptions for adaptive rejection sampling and related algorithms are not met. An upper bound for the rejection probability based on this construction can be expressed to evaluate the efficiency of the proposal before sampling. A method to partition the support is considered where regions are bifurcated based on their contribution to the bound. Examples based on the von Mises Fisher distribution and Gaussian Process regression are provided to illustrate the method.

Surprisingly, general estimators for nonlinear continuous time models based on stochastic differential equations are yet lacking. Most applications still use the Euler-Maruyama discretization, despite many proofs of its bias. More sophisticated methods, such as Kessler's Gaussian approximation, Ozak's Local Linearization, A\"it-Sahalia's Hermite expansions, or MCMC methods, lack a straightforward implementation, do not scale well with increasing model dimension or can be numerically unstable. We propose two efficient and easy-to-implement likelihood-based estimators based on the Lie-Trotter (LT) and the Strang (S) splitting schemes. We prove that S has $L^p$ convergence rate of order 1, a property already known for LT. We show that the estimators are consistent and asymptotically efficient under the less restrictive one-sided Lipschitz assumption. A numerical study on the 3-dimensional stochastic Lorenz system complements our theoretical findings. The simulation shows that the S estimator performs the best when measured on precision and computational speed compared to the state-of-the-art.

This survey delves into the application of diffusion models in time-series forecasting. Diffusion models are demonstrating state-of-the-art results in various fields of generative AI. The paper includes comprehensive background information on diffusion models, detailing their conditioning methods and reviewing their use in time-series forecasting. The analysis covers 11 specific time-series implementations, the intuition and theory behind them, the effectiveness on different datasets, and a comparison among each other. Key contributions of this work are the thorough exploration of diffusion models' applications in time-series forecasting and a chronologically ordered overview of these models. Additionally, the paper offers an insightful discussion on the current state-of-the-art in this domain and outlines potential future research directions. This serves as a valuable resource for researchers in AI and time-series analysis, offering a clear view of the latest advancements and future potential of diffusion models.

Traditionally, classical numerical schemes have been employed to solve partial differential equations (PDEs) using computational methods. Recently, neural network-based methods have emerged. Despite these advancements, neural network-based methods, such as physics-informed neural networks (PINNs) and neural operators, exhibit deficiencies in robustness and generalization. To address these issues, numerous studies have integrated classical numerical frameworks with machine learning techniques, incorporating neural networks into parts of traditional numerical methods. In this study, we focus on hyperbolic conservation laws by replacing traditional numerical fluxes with neural operators. To this end, we developed loss functions inspired by established numerical schemes related to conservation laws and approximated numerical fluxes using Fourier neural operators (FNOs). Our experiments demonstrated that our approach combines the strengths of both traditional numerical schemes and FNOs, outperforming standard FNO methods in several respects. For instance, we demonstrate that our method is robust, has resolution invariance, and is feasible as a data-driven method. In particular, our method can make continuous predictions over time and exhibits superior generalization capabilities with out-of-distribution (OOD) samples, which are challenges that existing neural operator methods encounter.

We present a result according to which certain functions of covariance matrices are maximized at scalar multiples of the identity matrix. This is used to show that experimental designs that are optimal under an assumption of independent, homoscedastic responses can be minimax robust, in broad classes of alternate covariance structures. In particular it can justify the common practice of disregarding possible dependence, or heteroscedasticity, at the design stage of an experiment.

We propose a new framework to design and analyze accelerated methods that solve general monotone equation (ME) problems $F(x)=0$. Traditional approaches include generalized steepest descent methods and inexact Newton-type methods. If $F$ is uniformly monotone and twice differentiable, these methods achieve local convergence rates while the latter methods are globally convergent thanks to line search and hyperplane projection. However, a global rate is unknown for these methods. The variational inequality methods can be applied to yield a global rate that is expressed in terms of $\|F(x)\|$ but these results are restricted to first-order methods and a Lipschitz continuous operator. It has not been clear how to obtain global acceleration using high-order Lipschitz continuity. This paper takes a continuous-time perspective where accelerated methods are viewed as the discretization of dynamical systems. Our contribution is to propose accelerated rescaled gradient systems and prove that they are equivalent to closed-loop control systems. Based on this connection, we establish the properties of solution trajectories. Moreover, we provide a unified algorithmic framework obtained from discretization of our system, which together with two approximation subroutines yields both existing high-order methods and new first-order methods. We prove that the $p^{th}$-order method achieves a global rate of $O(k^{-p/2})$ in terms of $\|F(x)\|$ if $F$ is $p^{th}$-order Lipschitz continuous and the first-order method achieves the same rate if $F$ is $p^{th}$-order strongly Lipschitz continuous. If $F$ is strongly monotone, the restarted versions achieve local convergence with order $p$ when $p \geq 2$. Our discrete-time analysis is largely motivated by the continuous-time analysis and demonstrates the fundamental role that rescaled gradients play in global acceleration for solving ME problems.

Recent constructions of quantum low-density parity-check (QLDPC) codes provide optimal scaling of the number of logical qubits and the minimum distance in terms of the code length, thereby opening the door to fault-tolerant quantum systems with minimal resource overhead. However, the hardware path from nearest-neighbor-connection-based topological codes to long-range-interaction-demanding QLDPC codes is a challenging one. Given the practical difficulty in building a monolithic architecture for quantum computers based on optimal QLDPC codes, it is worth considering a distributed implementation of such codes over a network of interconnected quantum processors. In such a setting, all syndrome measurements and logical operations must be performed using high-fidelity shared entangled states between the processing nodes. Since probabilistic many-to-1 distillation schemes for purifying entanglement are inefficient, we investigate quantum error correction based entanglement purification in this work. Specifically, we employ QLDPC codes to distill GHZ states, as the resulting high-fidelity logical GHZ states can interact directly with the code used to perform distributed quantum computing (DQC), e.g. for fault-tolerant Steane syndrome extraction. This protocol is applicable beyond DQC since entanglement purification is a quintessential task of any quantum network. We use the min-sum algorithm (MSA) based iterative decoder for distilling $3$-qubit GHZ states using a rate $0.118$ family of lifted product QLDPC codes and obtain an input threshold of $\approx 0.7974$ under i.i.d. single-qubit depolarizing noise. This represents the best threshold for a yield of $0.118$ for any GHZ purification protocol. Our results apply to larger size GHZ states as well, where we extend our technical result about a measurement property of $3$-qubit GHZ states to construct a scalable GHZ purification protocol.

The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.