Ensuring fair recommendations for users with different sensitive attributes is essential for building trustworthy recommender systems. A significant challenge in achieving this in the real world is that some users are unwilling to disclose their sensitive attributes, limiting the applicability of traditional approaches. Recent efforts have attempted to address this challenge by reconstructing sensitive attributes based on the observed data. However, the observed data often does not represent an unbiased sample of the true distribution, rendering the reconstructed results unreliable. Moreover, it is difficult to select a debiasing method to achieve unbiased reconstruction, due to lacking sufficient prior knowledge about the bias. This motivates us to develop new fairness approaches.

Recently years have witnessed a rapid development of large language models (LLMs). Despite the strong ability in many language-understanding tasks, the heavy computational burden largely restricts the application of LLMs especially when one needs to deploy them onto edge devices. In this paper, we propose a quantization-aware low-rank adaptation (QA-LoRA) algorithm. The motivation lies in the imbalanced degrees of freedom of quantization and adaptation, and the solution is to use group-wise operators which increase the degree of freedom of quantization meanwhile decreasing that of adaptation. QA-LoRA is easily implemented with a few lines of code, and it equips the original LoRA with two-fold abilities: (i) during fine-tuning, the LLM's weights are quantized (e.g., into INT4) to reduce time and memory usage; (ii) after fine-tuning, the LLM and auxiliary weights are naturally integrated into a quantized model without loss of accuracy. We apply QA-LoRA to the LLaMA and LLaMA2 model families and validate its effectiveness in different fine-tuning datasets and downstream scenarios. The code is made available at https://github.com/yuhuixu1993/qa-lora.

This paper targets on self-supervised tumor segmentation. We make the following contributions: (i) we take inspiration from the observation that tumors are often characterised independently of their contexts, we propose a novel proxy task "layer-decomposition", that closely matches the goal of the downstream task, and design a scalable pipeline for generating synthetic tumor data for pre-training; (ii) we propose a two-stage Sim2Real training regime for unsupervised tumor segmentation, where we first pre-train a model with simulated tumors, and then adopt a self-training strategy for downstream data adaptation; (iii) when evaluating on different tumor segmentation benchmarks, e.g. BraTS2018 for brain tumor segmentation and LiTS2017 for liver tumor segmentation, our approach achieves state-of-the-art segmentation performance under the unsupervised setting. While transferring the model for tumor segmentation under a low-annotation regime, the proposed approach also outperforms all existing self-supervised approaches; (iv) we conduct extensive ablation studies to analyse the critical components in data simulation, and validate the necessity of different proxy tasks. We demonstrate that, with sufficient texture randomization in simulation, model trained on synthetic data can effortlessly generalise to datasets with real tumors.

Unsupervised pretraining is of great significance for visual representation. Especially, contrastive learning has achieved great success recently, but existing approaches mostly ignored spatial information which is often crucial for visual representation. Strong semantic embedding has an inherent advantage for classification, but dense prediction tasks require more spatial and low-level representation. This paper presentsheterogeneous contrastive learning(HCL), an effective approach that adds spatial information to the encoding stage to alleviate the learning inconsistency between the contrastive objective and strong data augmentation operations. We demonstrate the effectiveness of HCL by showing that (i) it achieves higher accuracy in instance discrimination, (ii) it surpasses existing pre-training methods in a series of downstream tasks (iii) and it shrinks the pre-training costs by half for almost 800 GPU-hours. More importantly, we show that our approach achieves higher efficiency in visual representations, and thus delivers a key message to inspire the future research of self-supervised visual representation learning.

Neural architecture search has attracted wide attentions in both academia and industry. To accelerate it, researchers proposed weight-sharing methods which first train a super-network to reuse computation among different operators, from which exponentially many sub-networks can be sampled and efficiently evaluated. These methods enjoy great advantages in terms of computational costs, but the sampled sub-networks are not guaranteed to be estimated precisely unless an individual training process is taken. This paper owes such inaccuracy to the inevitable mismatch between assembled network layers, so that there is a random error term added to each estimation. We alleviate this issue by training a graph convolutional network to fit the performance of sampled sub-networks so that the impact of random errors becomes minimal. With this strategy, we achieve a higher rank correlation coefficient in the selected set of candidates, which consequently leads to better performance of the final architecture. In addition, our approach also enjoys the flexibility of being used under different hardware constraints, since the graph convolutional network has provided an efficient lookup table of the performance of architectures in the entire search space.

Improving the capability of models at limited computational cost is an urgent demand in many vision-based Internet-of-Things applications. Recent progress on deep convolutional neural network (CNN) has largely accelerated the development of image classification. Although the hierarchical structure of CNN naturally helps to extract image features in different scales and locations progressively, conventional convolution can only handle contexts of one scale and on a limited area of a single location in a specific layer, limiting the utilization of multiscale and multilocation information. In this work, we present a cyclic CNN framework, which enables sufficient utilization of multiscale and multilocation contexts in a single layer of convolution. The cyclic CNN is an extremely simple but effective improvement upon conventional convolution, which occupies no additional parameter and negligible computation (even less than 0.1%). Moreover, cyclic CNN can be easily plugged into many existing CNN pipelines, e.g., the ResNet family, obtaining extremely low-cost performance gain upon them. Extensive experiments on both small-scale (CIFAR10 and CIFAR100) and large-scale (ILSVRC2012) image classification benchmarks demonstrate that a consistent performance promotion is obtained with the help of cyclic CNN.

Differentiable architecture search (DARTS) enables effective neural architecture search (NAS) using gradient descent, but suffers from high memory and computational costs. In this paper, we propose a novel approach, namely Partially-Connected DARTS (PC-DARTS), to achieve efficient and stable neural architecture search by reducing the channel and spatial redundancies of the super-network. In the channel level, partial channel connection is presented to randomly sample a small subset of channels for operation selection to accelerate the search process and suppress the over-fitting of the super-network. Side operation is introduced for bypassing (non-sampled) channels to guarantee the performance of searched architectures under extremely low sampling rates. In the spatial level, input features are down-sampled to eliminate spatial redundancy and enhance the efficiency of the mixed computation for operation selection. Furthermore, edge normalization is developed to maintain the consistency of edge selection based on channel sampling with the architectural parameters for edges. Theoretical analysis shows that partial channel connection and parameterized side operation are equivalent to regularizing the super-network on the weights and architectural parameters during bilevel optimization. Experimental results demonstrate that the proposed approach achieves higher search speed and training stability than DARTS. PC-DARTS obtains a top-1 error rate of 2.55 percent on CIFAR-10 with 0.07 GPU-days for architecture search, and a state-of-the-art top-1 error rate of 24.1 percent on ImageNet (under the mobile setting) within 2.8 GPU-days.

Recently, differentiable search methods have made major progress in reducing the computational costs of neural architecture search. However, these approaches often report lower accuracy in evaluating the searched architecture or transferring it to another dataset. This is arguably due to the large gap between the architecture depths in search and evaluation scenarios. In this paper, we present an efficient algorithm which allows the depth of searched architectures to grow gradually during the training procedure. This brings two issues, namely, heavier computational overheads and weaker search stability, which we solve using search space approximation and regularization, respectively. With a significantly reduced search time (~7 hours on a single GPU), our approach achieves state-of-the-art performance on both the proxy dataset (CIFAR10 or CIFAR100) and the target dataset (ImageNet). Code is available at https://github.com/chenxin061/pdarts.

Different kinds of features hold some distinct merits, making them complementary to each other. Inspired by this idea an index level multiple feature fusion scheme via similarity matrix pooling is proposed in this paper. We first compute the similarity matrix of each index, and then a novel scheme is used to pool on these similarity matrices for updating the original indices. Compared with the existing fusion schemes, the proposed scheme performs feature fusion at index level to save memory and reduce computational complexity. On the other hand, the proposed scheme treats different kinds of features adaptively based on its importance, thus improves retrieval accuracy. The performance of the proposed approach is evaluated using two public datasets, which significantly outperforms the baseline methods in retrieval accuracy with low memory consumption and computational complexity.