United States

Deep neural networks (DNNs) have been widely applied in various domains in artificial intelligence including computer vision and natural language processing.
 A DNN is typically trained for many epochs and then a validation dataset is used to select the DNN in an epoch (we simply call this epoch ``the last epoch&quot;) as the final model for making predictions on unseen samples, while it usually cannot achieve a perfect accuracy on unseen samples. An interesting question is ``how many test (unseen) samples that a DNN misclassifies in the last epoch were ever correctly classified by the DNN before the last epoch?&quot;. In this paper, we empirically study this question and find on several benchmark datasets that the vast majority of the misclassified samples in the last epoch were ever classified correctly before the last epoch, which means that the predictions for these samples were flipped from ``correct&quot; to ``wrong&quot;. Motivated by this observation, we propose to restrict the behavior changes of a DNN on the correctly-classified samples so that the correct local boundaries can be maintained and the flipping error on unseen samples can be largely reduced. Extensive experiments on different benchmark datasets with different modern network architectures demonstrate that the proposed flipping error reduction (FER) approach can substantially improve the generalization, the robustness, and the transferability of DNNs without introducing any additional network parameters or inference cost, only with a negligible training overhead.

AAAI 2022

Reducing Flipping Errors in Deep Neural Networks

The aim of ESSCIRC and ESSDERC is to provide an annual European forum for the presentation and discussion of recent advances in solid-state devices and circuits.
The level of integration for system-on-chip design is rapidly increasing.

This is made available by advances in semiconductor technology. Therefore, more than ever before, a deeper interaction among technologists, device experts, IC designers, and system designers is necessary. ESSCIRC and ESSDERC are governed by a common Steering Committee and share Plenary Keynote Presentations and Joint Sessions bridging both device and circuit communities.

Highlights:
* 3 joint keynote presentations
* 3 keynote presentations ESSCIRC
* 3 keynote presentations ESSDERC
* Invited papers with overall coverage of all aspects of advanced devices and circuits
* Presentation of IEEE and ESSCIRC/ESSDERC Awards
* Educational Events

JOINT PLENARY talks live broadcast: September 13, 2021<br>
ESSCIRC and ESSDERC KEYNOTE talks live broadcast: September 15, 2021<br>
LIVE Q&A INTERACTIVE sessions for all Conference Technical sessions: September 14 – 16 – 17, 2021<br>
LIVE Q&A INTERACTIVE sessions for all Educational Events: September 20-21-22, 2021<br>
(on demand videos available from September 6 until November 30, 2021)

**Please see here for the [ESSCIRC Guide](https://drive.google.com/file/d/10dghzuv4aQBty4QfTIY9Q8hXyqsue8Le/view?usp=sharing), [ESSDERC Guide](https://drive.google.com/file/d/10dx9y2tm9cHPDa4upNUYjfXCf44aPry5/view?usp=sharing), and the [Program at a Glance](https://drive.google.com/file/d/10eU0OLTXEpiNzI5hkqv4mSr43T8cedPP/view?usp=sharing)**

Please register for educational events at the following link: https://www.registerme.eu/event/esscirc-essderc-2021/

Please register for the ESSCIRC/ESSDERC Educational Events to join the event.

ESSCIRC ESSDERC Educational Events

The Educational Events of ESSCIRC ESSDERC 2021. 

Deep neural networks (DNNs) have been widely applied in various domains in artificial intelligence including computer vision and natural language processing.
 A DNN is typically trained for many epochs and then a validation dataset is used to select the DNN in an epoch (we simply call this epoch ``the last epoch") as the final model for making predictions on unseen samples, while it usually cannot achieve a perfect accuracy on unseen samples. An interesting question is ``how many test (unseen) samples that a DNN misclassifies in the last epoch were ever correctly classified by the DNN before the last epoch?". In this paper, we empirically study this question and find on several benchmark datasets that the vast majority of the misclassified samples in the last epoch were ever classified correctly before the last epoch, which means that the predictions for these samples were flipped from ``correct" to ``wrong". Motivated by this observation, we propose to restrict the behavior changes of a DNN on the correctly-classified samples so that the correct local boundaries can be maintained and the flipping error on unseen samples can be largely reduced. Extensive experiments on different benchmark datasets with different modern network architectures demonstrate that the proposed flipping error reduction (FER) approach can substantially improve the generalization, the robustness, and the transferability of DNNs without introducing any additional network parameters or inference cost, only with a negligible training overhead.

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Automatic diagnosis has attracted increasing attention but remains challenging due to multi-step reasoning. Recent works usually address it by reinforcement learning methods. However, these methods show low efficiency and require task-specific reward functions. Considering the conversation between doctor and patient allows doctors to probe for symptoms and make diagnoses, the diagnosis process can be naturally seen as the generation of a sequence including symptoms and diagnoses. Inspired by this, we reformulate automatic diagnosis as a symptoms Sequence Generation (SG) task and propose a simple but effective automatic Diagnosis model based on Transformer (Diaformer). We firstly design the symptom attention framework to learn the generation of symptom inquiry and the disease diagnosis. To alleviate the discrepancy between sequential generation and disorder of implicit symptoms, we further design three orderless training mechanisms. Experiments on three public datasets show that our model outperforms baselines on disease diagnosis by 1%, 6% and 11.5% with the highest training efficiency. Detailed analysis on symptom inquiry prediction demonstrates that the potential of applying symptoms sequence generation for automatic diagnosis.

Diaformer: Automatic Diagnosis via Symptoms Sequence Generation

Differential Privacy offers strong guarantees such as immutable privacy under any post-processing. In this work, we propose a differentially private mechanism called PrivateMail
for performing supervised manifold learning. We then apply it to the use case of private image retrieval to obtain nearest matches to a client's target image from a server's database.
PrivateMail releases the target image as part of a differentially private manifold embedding. We give bounds on the global sensitivity of the manifold learning map in order to obfuscate and release embeddings with differential privacy inducing noise. We show that PrivateMail obtains a substantially better performance in terms of the privacy-utility trade off in comparison to several baselines on various datasets. We share code for applying PrivateMail at http://tiny.cc/PrivateMail.

PrivateMail: Supervised Manifold Learning of Deep Features with Privacy for Image Retrieval

Hawkes processes are a special class of temporal point processes which exhibit a natural notion of causality, as occurrence of events in the past may increase the probability of events in the future. Discovery of the underlying inï¬‚uence network among the dimensions of multi-dimensional temporal processes is of high importance in disciplines where a high-frequency data is to model, e.g. in ï¬nancial data or in seismological data. This paper approaches the problem of learning Granger-causal network in multi-dimensional Hawkes processes. We formulate this problem as a model selection task in which we follow the minimum description length (MDL) principle. Moreover, we propose a general algorithm for MDL-based inference using a Monte-Carlo method and we use it for our causal discovery problem. We compare our algorithm with the state-of-the-art baseline methods on synthetic and real-world ï¬nancial data. The synthetic experiments demonstrate superiority of our method in causal graph discovery compared to the baseline methods with respect to the size of the data. The results of experiments with the G-7 bonds price data are consistent with the experts' knowledge.

Causal Discovery in Hawkes Processes by Minimum Description Length

State-of-the-art brain-to-text systems have achieved great success in decoding language directly from brain signals using neural networks. However, current approaches are limited to small closed vocabularies which are far from enough for natural communication. In addition, most of the high-performing approaches require data from invasive devices (e.g., ECoG). In this paper, we extend the problem to open vocabulary Electroencephalography(EEG)-To-Text Sequence-To-Sequence decoding and zero-shot sentence sentiment classification on natural reading tasks. We hypothesis that the human brain functions as a special text encoder and propose a novel framework leveraging pre-trained language models (e.g., BART). Our model achieves a 40.1% BLEU-1 score on EEG-To-Text decoding and a 55.6% F1 score on zero-shot EEG-based ternary sentiment classification, which significantly outperforms supervised baselines. Furthermore, we show that our proposed model can handle data from various subjects and sources, showing great potential for a high-performance open vocabulary brain-to-text system once sufficient data is available. The code is made publicly available for research purpose at https://github.com/MikeWangWZHL/EEG-To-Text.

Open Vocabulary Electroencephalography-to-Text Decoding and Zero-Shot Sentiment Classification

Multi-task learning (MTL) has been widely used in recommender systems, wherein predicting each type of user feedback on items (e.g, click, purchase) are treated as individual tasks and jointly trained with a unified model. Our key observation is that the prediction results of each task may contain task-specific knowledge about user's fine-grained preference towards items. While such knowledge could be transferred to benefit other tasks, it is being overlooked under the current MTL paradigm. This paper, instead, proposes a Cross-Task Knowledge Distillation framework that attempts to leverage prediction results of one task as supervised signals to teach another task. However, integrating MTL and KD in a proper manner is non-trivial due to several challenges including task conflicts, inconsistent magnitude and requirement of synchronous optimization. As countermeasures, we 1) introduce auxiliary tasks with quadruplet loss functions to capture cross-task fine-grained ranking information and avoid task conflicts, 2) design a calibrated distillation approach to align and distill knowledge from auxiliary tasks, and 3) propose a novel error correction mechanism to enable and facilitate synchronous training of teacher and student models. Comprehensive experiments are conducted to verify the effectiveness of our framework in real-world datasets.

Cross-Task Knowledge Distillation in Multi-Task Recommendation

We introduce Monte-Carlo Attention (MCA), a randomized approximation method for reducing the computational cost of self-attention mechanisms in Transformer architectures. MCA exploits the fact that the importance of each token in an input sequence vary with respect to their attention scores; thus, some degree of error can be tolerable when encoding tokens with low attention. Using approximate matrix multiplication, MCA applies different error bounds to encode input tokens such that those with low attention scores are computed with relaxed precision, whereas errors of salient elements are minimized. MCA can operate in parallel with other attention optimization schemes and does not require model modification. We study the theoretical error bounds and demonstrate that MCA reduces attention complexity (in FLOPS) for various Transformer models by up to 11 in GLUE benchmarks without compromising model accuracy. Source code and appendix: https://github.com/eis-lab/monte-carlo-attention

Fast Monte-Carlo Approximation of the Attention Mechanism

Two major challenges of 3D LiDAR Panoptic Segmentation (PS) are that point clouds of an object are surface-aggregated and thus hard to model the long-range dependency especially for large instances, and that objects are too close to separate each other. Recent literature addresses these problems by time-consuming grouping processes such as dual-clustering, mean-shift offsets and etc., or by bird-eye-view (BEV) dense centroid representation that downplays geometry. However, the long-range geometry relationship has not been sufficiently modeled by local feature learning from the above methods. To this end, we present SCAN, a novel sparse cross-scale attention network to first align multi-scale sparse features with global voxel-encoded attention to capture the long-range relationship of instance context, which is able to boost the regression accuracy of the over-segmented large objects. For the surface-aggregated points, SCAN adopts a novel sparse class-agnostic representation of instance centroids, which can not only maintain the sparsity of aligned features to solve the under-segmentation on small objects, but also reduce the computation amount of the network through sparse convolution. Our method outperforms previous methods by a large margin in the SemanticKITTI dataset for the challenging 3D PS task, achieving 1st place with a real-time inference speed.

Sparse Cross-Scale Attention Network for Efficient LiDAR Panoptic Segmentation

Generalized structural equations models (GSEMs) (Peters and Halpern 2021), are, as the name suggests, a generalization of structural equations models (SEMs). They can deal with (among other things) infinitely many variables with infinite ranges, which is critical for capturing dynamical systems. We provide a sound and complete axiomatization of causal reasoning in GSEMs that is an extension of the sound and complete axiomatization provided by Halpern (2000) for SEMs. Considering GSEMs helps clarify what properties Halpern's axioms capture.

Reasoning About Causal Models with Infinitely Many Variables

We introduce a new class of auto-encoders for directed graphs, motivated by a direct extension of the Weisfeiler-Leman algorithm to pairs of node labels. The proposed model learns pairs of interpretable latent representations for the nodes of directed graphs, and uses parameterized graph convolutional network (GCN) layers for its  encoder and an asymmetric inner product decoder. Parameters in the encoder control the weighting of representations exchanged between neighboring nodes. We demonstrate the ability of the proposed model to learn meaningful latent embeddings and achieve superior performance on the directed link prediction task on several popular network datasets.

Directed Graph Auto-Encoders

Federated Learning (FL) is a machine learning paradigm in which multiple clients participate to collectively learn a global machine learning model at the central server. It is plausible that not all the data owned by each client is relevant to the server's learning objective. The updates incorporated from irrelevant data could be detrimental to the global model. The task of selecting relevant data is explored in traditional machine learning settings where the assumption is that all the data is available in one place. In FL settings, the data is distributed across multiple clients and the server can't introspect it. This precludes the application of traditional solutions to selecting relevant data here.
 In this paper, we propose an approach called Federated Learning with Relevant Data (FLRD), that facilitates clients to derive updates using relevant data. Each client learns a model called Relevant Data Selector (RDS) that is private to itself to do the selection. This in turn helps in building an effective global model.
 We perform experiments with multiple real-world datasets to demonstrate the efficacy of our solution. The results show (a) the capability of FLRD to identify relevant data samples at each client locally and (b) the superiority of the global model learned by FLRD over other baseline algorithms.

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