Can large language models (LLMs) instantiate computations of psychopathology? An effective approach to the question hinges on addressing two factors. First, for conceptual validity, we require a general and computational account of psychopathology that is applicable to computational entities without biological embodiment or subjective experience. Second, psychopathological computations, derived from the adapted theory, need to be empirically identified within the LLM's internal processing. Thus, we establish a computational-theoretical framework to provide an account of psychopathology applicable to LLMs. Based on the framework, we conduct experiments demonstrating two key claims: first, that the computational structure of psychopathology exists in LLMs; and second, that executing this computational structure results in psychopathological functions. We further observe that as LLM size increases, the computational structure of psychopathology becomes denser and that the functions become more effective. Taken together, the empirical results corroborate our hypothesis that network-theoretic computations of psychopathology have already emerged in LLMs. This suggests that certain LLM behaviors mirroring psychopathology may not be a superficial mimicry but a feature of their internal processing. Our work shows the promise of developing a new powerful in silico model of psychopathology and also alludes to the possibility of safety threat from the AI systems with psychopathological behaviors in the near future.

Modern neural network architectures can leverage large amounts of data to generalize well within the training distribution.

The existing algorithms for identification of neurons responsible for undesired and harmful behaviors do not consider the effects of confounders such as topic of the conversation. In this work, we show that confounders can create spurious correlations and propose a new causal mediation approach that controls the impact of the topic. In experiments with two large language models, we study the localization hypothesis and show that adjusting for the effect of conversation topic, toxicity becomes less localized.

As autonomous vehicles become more prevalent, highly accurate and efficient systems are increasingly critical to improve safety, performance, and energy consumption. Efficient management of energy-reliability tradeoffs in these systems demands the ability to predict various conditions during vehicle operations. With the promising improvement of Large Language Models (LLMs) and the emergence of well-known models like ChatGPT, unique opportunities for autonomous vehicle-related predictions have been provided in recent years. This paper proposed MAPS using LLMs as map reader co-drivers to predict the vital parameters to set during the autonomous vehicle operation to balance the energy-reliability tradeoff. The MAPS method demonstrates a 20% improvement in navigation accuracy compared to the best baseline method. MAPS also shows 11% energy savings in computational units and up to 54% in both mechanical and computational units.

Daily internet communication relies heavily on tree-structured graphs, embodied by popular data formats such as XML and JSON. However, many recent generative (probabilistic) models utilize neural networks to learn a probability distribution over undirected cyclic graphs. This assumption of a generic graph structure brings various computational challenges, and, more importantly, the presence of non-linearities in neural networks does not permit tractable probabilistic inference. We address these problems by proposing sum-product-set networks, an extension of probabilistic circuits from unstructured tensor data to tree-structured graph data. To this end, we use random finite sets to reflect a variable number of nodes and edges in the graph and to allow for exact and efficient inference. We demonstrate that our tractable model performs comparably to various intractable models based on neural networks.

In most neural network models, synapses are treated as static weights that change only on the slow time scales of learning. In fact, however, synapses are highly dynamic, and show use-dependent plasticity over a wide range of time scales. Moreover, synaptic transmission is an inherently stochastic process: a spike arriving at a presynaptic terminal triggers release of a vesicle of neurotransmitter from a release site with a probability that can be much less than one. Changes in release probability represent one of the main mechanisms by which synaptic efficacy is modulated in neural circuits. We propose and investigate a simple model for dynamic stochastic synapses that can easily be integrated into common models for neural computation. We show through computer simulations and rigorous theoretical analysis that this model for a dynamic stochastic synapse increases computational power in a nontrivial way.

Deep models deployed on edge devices frequently encounter resource variability, which arises from fluctuating energy levels, timing constraints, or prioritization of other critical tasks within the system. State-of-the-art machine learning pipelines generate resource-agnostic models, not capable to adapt at runtime. In this work we introduce Resource-Efficient Deep Subnetworks (REDS) to tackle model adaptation to variable resources. In contrast to the state-of-the-art, REDS use structured sparsity constructively by exploiting permutation invariance of neurons, which allows for hardware-specific optimizations. Specifically, REDS achieve computational efficiency by (1) skipping sequential computational blocks identified by a novel iterative knapsack optimizer, and (2) leveraging simple math to re-arrange the order of operations in REDS computational graph to take advantage of the data cache. REDS support conventional deep networks frequently deployed on the edge and provide computational benefits even for small and simple networks. We evaluate REDS on six benchmark architectures trained on the Google Speech Commands, FMNIST and CIFAR10 datasets, and test on four off-the-shelf mobile and embedded hardware platforms. We provide a theoretical result and empirical evidence for REDS outstanding performance in terms of submodels' test set accuracy, and demonstrate an adaptation time in response to dynamic resource constraints of under 40$\mu$s, utilizing a 2-layer fully-connected network on Arduino Nano 33 BLE Sense.

Everybody "knows" that neural networks need more than a single layer of nonlinear units to compute interesting functions. This may be of interest from the point of view of neurophysiology, since only 15% of the synapses in the cortex are inhibitory. In addi(cid:173) tion it is widely believed that there are special microcircuits in the cortex that compute winner-take-all. Complete proofs and further details to these results can be found in [Maass, 2000].

In recent years the importance of Smart Healthcare cannot be overstated. The current work proposed to expand the state-of-art of smart healthcare in integrating solutions for Obsessive Compulsive Disorder (OCD). Identification of OCD from oxidative stress biomarkers (OSBs) using machine learning is an important development in the study of OCD. However, this process involves the collection of OCD class labels from hospitals, collection of corresponding OSBs from biochemical laboratories, integrated and labeled dataset creation, use of suitable machine learning algorithm for designing OCD prediction model, and making these prediction models available for different biochemical laboratories for OCD prediction for unlabeled OSBs. Further, from time to time, with significant growth in the volume of the dataset with labeled samples, redesigning the prediction model is required for further use. The whole process requires distributed data collection, data integration, coordination between the hospital and biochemical laboratory, dynamic machine learning OCD prediction mode design using a suitable machine learning algorithm, and making the machine learning model available for the biochemical laboratories. Keeping all these things in mind, Accu-Help a fully automated, smart, and accurate OCD detection conceptual model is proposed to help the biochemical laboratories for efficient detection of OCD from OSBs. OSBs are classified into three classes: Healthy Individual (HI), OCD Affected Individual (OAI), and Genetically Affected Individual (GAI). The main component of this proposed framework is the machine learning OCD prediction model design. In this Accu-Help, a neural network-based approach is presented with an OCD prediction accuracy of 86 percent.