Synthetic data offers a promising path to train models while preserving data privacy. Differentially private (DP) finetuning of large language models (LLMs) as data generator is effective, but is impractical when computation resources are limited. Meanwhile, prompt-based methods such as private evolution, depend heavily on the manual prompts, and ineffectively use private information in their iterative data selection process. To overcome these limitations, we propose CTCL (Data Synthesis with ConTrollability and CLustering), a novel framework for generating privacy-preserving synthetic data without extensive prompt engineering or billion-scale LLM finetuning. CTCL pretrains a lightweight 140M conditional generator and a clustering-based topic model on large-scale public data. To further adapt to the private domain, the generator is DP finetuned on private data for fine-grained textual information, while the topic model extracts a DP histogram representing distributional information. The DP generator then samples according to the DP histogram to synthesize a desired number of data examples. Evaluation across five diverse domains demonstrates the effectiveness of our framework, particularly in the strong privacy regime. Systematic ablation validates the design of each framework component and highlights the scalability of our approach.

Pre-training on public data is an effective method to improve the performance for federated learning (FL) with differential privacy (DP). This paper investigates how large language models (LLMs) trained on public data can improve the quality of pre-training data for the on-device language models trained with DP and FL. We carefully design LLM prompts to filter and transform existing public data, and generate new data to resemble the real user data distribution. The model pre-trained on our synthetic dataset achieves relative improvement of 19.0% and 22.8% in next word prediction accuracy compared to the baseline model pre-trained on a standard public dataset, when evaluated over the real user data in Gboard (Google Keyboard, a production mobile keyboard application). Furthermore, our method achieves evaluation accuracy better than or comparable to the baseline during the DP FL fine-tuning over millions of mobile devices, and our final model outperforms the baseline in production A/B testing. Our experiments demonstrate the strengths of LLMs in synthesizing data close to the private distribution even without accessing the private data, and also suggest future research directions to further reduce the distribution gap.

In many applications of federated learning (FL), clients desire models that are personalized using their local data, yet are also robust in the sense that they retain general global knowledge. However, the presence of data heterogeneity across clients induces a fundamental trade-off between personalization (i.e., adaptation to a local distribution) and robustness (i.e., not forgetting previously learned general knowledge). It is critical to understand how to navigate this personalization vs robustness trade-off when designing federated systems, which are increasingly moving towards a paradigm of fine-tuning large foundation models. Due to limited computational and communication capabilities in most federated settings, this foundation model fine-tuning must be done using parameter-efficient fine-tuning (PEFT) approaches. While some recent work has studied federated approaches to PEFT, the personalization vs robustness trade-off of federated PEFT has been largely unexplored. In this work, we take a step towards bridging this gap by benchmarking fundamental FL algorithms -- FedAvg and FedSGD plus personalization (via client local fine-tuning) -- applied to one of the most ubiquitous PEFT approaches to large language models (LLMs) -- prompt tuning -- in a multitude of hyperparameter settings under varying levels of data heterogeneity. Our results show that federated-trained prompts can be surprisingly robust when using a small learning rate with many local epochs for personalization, especially when using an adaptive optimizer as the client optimizer during federated training. We also demonstrate that simple approaches such as adding regularization and interpolating two prompts are effective in improving the personalization vs robustness trade-off in computation-limited settings with few local updates allowed for personalization.

We consider the problem of estimating the parameters of a $d$-dimensional rectified Gaussian distribution from i.i.d. A rectified Gaussian distribution is defined by passing a standard Gaussian distribution through a one-layer ReLU neural network. We give a simple algorithm to estimate the parameters (i.e., the weight matrix and bias vector of the ReLU neural network) up to an error $\eps orm{W}_F$ using $\widetilde{O}(1/\eps 2)$ samples and $\widetilde{O}(d 2/\eps 2)$ time (log factors are ignored for simplicity). This implies that we can estimate the distribution up to $\eps$ in total variation distance using $\widetilde{O}(\kappa 2d 2/\eps 2)$ samples, where $\kappa$ is the condition number of the covariance matrix. Our only assumption is that the bias vector is non-negative.

We consider the problem of estimating the parameters of a $d$-dimensional rectified Gaussian distribution from i.i.d. samples. A rectified Gaussian distribution is defined by passing a standard Gaussian distribution through a one-layer ReLU neural network. We give a simple algorithm to estimate the parameters (i.e., the weight matrix and bias vector of the ReLU neural network) up to an error $\epsilon||W||_F$ using $\tilde{O}(1/\epsilon^2)$ samples and $\tilde{O}(d^2/\epsilon^2)$ time (log factors are ignored for simplicity). This implies that we can estimate the distribution up to $\epsilon$ in total variation distance using $\tilde{O}(\kappa^2d^2/\epsilon^2)$ samples, where $\kappa$ is the condition number of the covariance matrix. Our only assumption is that the bias vector is non-negative. Without this non-negativity assumption, we show that estimating the bias vector within any error requires the number of samples at least exponential in the infinity norm of the bias vector. Our algorithm is based on the key observation that vector norms and pairwise angles can be estimated separately. We use a recent result on learning from truncated samples. We also prove two sample complexity lower bounds: $\Omega(1/\epsilon^2)$ samples are required to estimate the parameters up to error $\epsilon$, while $\Omega(d/\epsilon^2)$ samples are necessary to estimate the distribution up to $\epsilon$ in total variation distance. The first lower bound implies that our algorithm is optimal for parameter estimation. Finally, we show an interesting connection between learning a two-layer generative model and non-negative matrix factorization. Experimental results are provided to support our analysis.

We characterize the effectiveness of a classical algorithm for recovering the Markov graph of a general discrete pairwise graphical model from i.i.d. samples. The algorithm is (appropriately regularized) maximum conditional log-likelihood, which involves solving a convex program for each node; for Ising models this is $\ell_1$-constrained logistic regression, while for more general alphabets an $\ell_{2,1}$ group-norm constraint needs to be used. We show that this algorithm can recover any arbitrary discrete pairwise graphical model, and also characterize its sample complexity as a function of model width, alphabet size, edge parameter accuracy, and the number of variables. We show that along every one of these axes, it matches or improves on all existing results and algorithms for this problem. Our analysis applies a sharp generalization error bound for logistic regression when the weight vector has an $\ell_1$ constraint (or $\ell_{2,1}$ constraint) and the sample vector has an $\ell_{\infty}$ constraint (or $\ell_{2, \infty}$ constraint). We also show that the proposed convex programs can be efficiently solved in $\tilde{O}(n^2)$ running time (where $n$ is the number of variables) under the same statistical guarantees. We provide experimental results to support our analysis.

Linear encoding of sparse vectors is widely popular, but is most commonly data-independent -- missing any possible extra (but a-priori unknown) structure beyond sparsity. In this paper we present a new method to learn linear encoders that adapt to data, while still performing well with the widely used $\ell_1$ decoder. The convex $\ell_1$ decoder prevents gradient propagation as needed in standard autoencoder training. Our method is based on the insight that unfolding the convex decoder into $T$ projected gradient steps can address this issue. Our method can be seen as a data-driven way to learn a compressed sensing matrix. Our experiments show that there is indeed additional structure beyond sparsity in several real datasets. Our autoencoder is able to discover it and exploit it to create excellent reconstructions with fewer measurements compared to the previous state of the art methods.

The facility location problem is widely used for summarizing large datasets and has additional applications in sensor placement, image retrieval, and clustering. One difficulty of this problem is that submodular optimization algorithms require the calculation of pairwise benefits for all items in the dataset. This is infeasible for large problems, so recent work proposed to only calculate nearest neighbor benefits. One limitation is that several strong assumptions were invoked to obtain provable approximation guarantees. In this paper we establish that these extra assumptions are not necessary---solving the sparsified problem will be almost optimal under the standard assumptions of the problem. We then analyze a different method of sparsification that is a better model for methods such as Locality Sensitive Hashing to accelerate the nearest neighbor computations and extend the use of the problem to a broader family of similarities. We validate our approach by demonstrating that it rapidly generates interpretable summaries.

The facility location problem is widely used for summarizing large datasets and has additional applications in sensor placement, image retrieval, and clustering. One difficulty of this problem is that submodular optimization algorithms require the calculation of pairwise benefits for all items in the dataset. This is infeasible for large problems, so recent work proposed to only calculate nearest neighbor benefits. One limitation is that several strong assumptions were invoked to obtain provable approximation guarantees. In this paper we establish that these extra assumptions are not necessary--solving the sparsified problem will be almost optimal under the standard assumptions of the problem. We then analyze a different method of sparsification that is a better model for methods such as Locality Sensitive Hashing to accelerate the nearest neighbor computations and extend the use of the problem to a broader family of similarities. We validate our approach by demonstrating that it rapidly generates interpretable summaries.

In this paper we present a new algorithm for computing a low rank approximation of the product $A^TB$ by taking only a single pass of the two matrices $A$ and $B$. The straightforward way to do this is to (a) first sketch $A$ and $B$ individually, and then (b) find the top components using PCA on the sketch. Our algorithm in contrast retains additional summary information about $A,B$ (e.g. row and column norms etc.) and uses this additional information to obtain an improved approximation from the sketches. Our main analytical result establishes a comparable spectral norm guarantee to existing two-pass methods; in addition we also provide results from an Apache Spark implementation that shows better computational and statistical performance on real-world and synthetic evaluation datasets.