We draw the data points by random sampling from the full data according to their gradient values.

This paper introduces Hill-ADAM. Hill-ADAM is an optimizer with its focus towards escaping local minima in prescribed loss landscapes to find the global minimum. Hill-ADAM escapes minima by deterministically exploring the state space. This eliminates uncertainty from random gradient updates in stochastic algorithms while seldom converging at the first minimum that visits. In the paper we first derive an analytical approximation of the ADAM Optimizer step size at a particular model state. From there define the primary condition determining ADAM limitations in escaping local minima. The proposed optimizer algorithm Hill-ADAM alternates between error minimization and maximization. It maximizes to escape the local minimum and minimizes again afterward. This alternation provides an overall exploration throughout the loss space. This allows the deduction of the global minimum's state. Hill-ADAM was tested with 5 loss functions and 12 amber-saturated to cooler-shade image color correction instances.

We consider the class of optimization problems arising from computationally intensive L1-regularized M-estimators, where the function or gradient values are very expensive to compute. A particular instance of interest is the L1-regularized MLE for learning Conditional Random Fields (CRFs), which are a popular class of statistical models for varied structured prediction problems such as sequence labeling, alignment, and classification with label taxonomy. L1-regularized MLEs for CRFs are particularly expensive to optimize since computing the gradient values requires an expensive inference step. In this work, we propose the use of a carefully constructed proximal quasi-Newton algorithm for such computationally intensive M-estimation problems, where we employ an aggressive active set selection technique. In a key contribution of the paper, we show that our proximal quasi-Newton algorithm is provably super-linearly convergent, even in the absence of strong convexity, by leveraging a restricted variant of strong convexity. In our experiments, the proposed algorithm converges considerably faster than current state-of-the-art on the problems of sequence labeling and hierarchical classification.

Most existing methods use backpropagation on a modified gradient function to generate saliency maps. Thus, noisy gradients can result in unfaithful feature attributions.

We consider the class of optimization problems arising from computationally intensive L1-regularized M-estimators, where the function or gradient values are very expensive to compute. A particular instance of interest is the L1-regularized MLE for learning Conditional Random Fields (CRFs), which are a popular class of statistical models for varied structured prediction problems such as sequence labeling, alignment, and classification with label taxonomy. L1-regularized MLEs for CRFs are particularly expensive to optimize since computing the gradient values requires an expensive inference step. In this work, we propose the use of a carefully constructed proximal quasi-Newton algorithm for such computationally intensive M-estimation problems, where we employ an aggressive active set selection technique. In a key contribution of the paper, we show that our proximal quasi-Newton algorithm is provably super-linearly convergent, even in the absence of strong convexity, by leveraging a restricted variant of strong convexity.

Despite the advancements in training Large Language Models (LLMs) with alignment techniques to enhance the safety of generated content, these models remain susceptible to jailbreak, an adversarial attack method that exposes security vulnerabilities in LLMs. Notably, the Greedy Coordinate Gradient (GCG) method has demonstrated the ability to automatically generate adversarial suffixes that jailbreak state-of-the-art LLMs. However, the optimization process involved in GCG is highly time-consuming, rendering the jailbreaking pipeline inefficient. In this paper, we investigate the process of GCG and identify an issue of Indirect Effect, the key bottleneck of the GCG optimization. To this end, we propose the Model Attack Gradient Index GCG (MAGIC), that addresses the Indirect Effect by exploiting the gradient information of the suffix tokens, thereby accelerating the procedure by having less computation and fewer iterations. Our experiments on AdvBench show that MAGIC achieves up to a 1.5x speedup, while maintaining Attack Success Rates (ASR) on par or even higher than other baselines. Our MAGIC achieved an ASR of 74% on the Llama-2 and an ASR of 54% when conducting transfer attacks on GPT-3.5. Code is available at https://github.com/jiah-li/magic.

In recent years, explainable methods for artificial intelligence (XAI) have tried to reveal and describe models' decision mechanisms in the case of classification tasks. However, XAI for semantic segmentation and in particular for single instances has been little studied to date. Understanding the process underlying automatic segmentation of single instances is crucial to reveal what information was used to detect and segment a given object of interest. In this study, we proposed two instance-level explanation maps for semantic segmentation based on SmoothGrad and Grad-CAM++ methods. Then, we investigated their relevance for the detection and segmentation of white matter lesions (WML), a magnetic resonance imaging (MRI) biomarker in multiple sclerosis (MS). 687 patients diagnosed with MS for a total of 4043 FLAIR and MPRAGE MRI scans were collected at the University Hospital of Basel, Switzerland. Data were randomly split into training, validation and test sets to train a 3D U-Net for MS lesion segmentation. We observed 3050 true positive (TP), 1818 false positive (FP), and 789 false negative (FN) cases. We generated instance-level explanation maps for semantic segmentation, by developing two XAI methods based on SmoothGrad and Grad-CAM++. We investigated: 1) the distribution of gradients in saliency maps with respect to both input MRI sequences; 2) the model's response in the case of synthetic lesions; 3) the amount of perilesional tissue needed by the model to segment a lesion. Saliency maps (based on SmoothGrad) in FLAIR showed positive values inside a lesion and negative in its neighborhood. Peak values of saliency maps generated for these four groups of volumes presented distributions that differ significantly from one another, suggesting a quantitative nature of the proposed saliency. Contextual information of 7mm around the lesion border was required for their segmentation.

Accurate determination of the geothermal gradient is critical for assessing the geothermal energy potential of a given region. Of particular interest is the case of Colombia, a country with abundant geothermal resources. A history of active oil and gas exploration and production has left drilled boreholes in different geological settings, providing direct measurements of the geothermal gradient. Unfortunately, large regions of the country where geothermal resources might exist lack such measurements. Indirect geophysical measurements are costly and difficult to perform at regional scales. Computational thermal models could be constructed, but they require very detailed knowledge of the underlying geology and uniform sampling of subsurface temperatures to be well-constrained. We present an alternative approach that leverages recent advances in supervised machine learning and available direct measurements to predict the geothermal gradient in regions where only global-scale geophysical datasets and course geological knowledge are available. We find that a Gradient Boosted Regression Tree algorithm yields optimal predictions and extensively validate the trained model. We show that predictions of our model are within 12% accuracy and that independent measurements performed by other authors agree well with our model. Finnally, we present a geothermal gradient map for Colombia that highlights regions where futher exploration and data collection should be performed.