arXiv subjects

Vassil Vassilev

Publications and source records attributed to Vassil Vassilev.

At least 19 recordsLinked to original sources

arXiv2026

Exploring the Boundaries of Differentiable Radiation Transport and Detector Simulation

We present an application of automatic differentiation for particle transport through matter using a Geant4-like radiation transport simulation with a full electromagnetic physics model. When differentiating this step-based transport, we observe exploding gradients driven by rare but extreme sensitivities at material boundaries, which propagate through subsequent transport and shower development. To obtain usable derivatives for optimization, we introduce a targeted mitigation strategy that stops gradient propagation through boundary-crossing operations under identifiable unstable conditions while leaving the forward (primal) simulation unchanged. We demonstrate that this enables stable, optimization-ready gradients in a detector-design problem.

physics.ins-det↗

arXiv2025

Performance Portable Gradient Computations Using Source Transformation

Derivative computation is a key component of optimization, sensitivity analysis, uncertainty quantification, and nonlinear solvers. Automatic differentiation (AD) is a powerful technique for evaluating such derivatives, and in recent years, has been integrated into programming environments such as Jax, PyTorch, and TensorFlow to support derivative computations needed for training of machine learning models, resulting in widespread use of these technologies. The C++ language has become the de facto standard for scientific computing due to numerous factors, yet language complexity has made the adoption of AD technologies for C++ difficult, hampering the incorporation of powerful differentiable programming approaches into C++ scientific simulations. This is exacerbated by the increasing emergence of architectures such as GPUs, which have limited memory capabilities and require massive thread-level concurrency. Portable scientific codes rely on domain specific programming models such as Kokkos making AD for such codes even more complex. In this paper, we will investigate source transformation-based automatic differentiation using Clad to automatically generate portable and efficient gradient computations of Kokkos-based code. We discuss the modifications of Clad required to differentiate Kokkos abstractions. We will illustrate the feasibility of our proposed strategy by comparing the wall-clock time of the generated gradient code with the wall-clock time of the input function on different cutting edge GPU architectures such as NVIDIA H100, AMD MI250x, and Intel Ponte Vecchio GPU. For these three architectures and for the considered example, evaluating up to 10 000 entries of the gradient only took up to 2.17x the wall-clock time of evaluating the input function.

cs.MS↗

arXiv2025

A Novel Reinforcement Learning Model for Post-Incident Malware Investigations

This Research proposes a Novel Reinforcement Learning (RL) model to optimise malware forensics investigation during cyber incident response. It aims to improve forensic investigation efficiency by reducing false negatives and adapting current practices to evolving malware signatures. The proposed RL framework leverages techniques such as Q-learning and the Markov Decision Process (MDP) to train the system to identify malware patterns in live memory dumps, thereby automating forensic tasks. The RL model is based on a detailed malware workflow diagram that guides the analysis of malware artefacts using static and behavioural techniques as well as machine learning algorithms. Furthermore, it seeks to address challenges in the UK justice system by ensuring the accuracy of forensic evidence. We conduct testing and evaluation in controlled environments, using datasets created with Windows operating systems to simulate malware infections. The experimental results demonstrate that RL improves malware detection rates compared to conventional methods, with the RL model's performance varying depending on the complexity and learning rate of the environment. The study concludes that while RL offers promising potential for automating malware forensics, its efficacy across diverse malware types requires ongoing refinement of reward systems and feature extraction methods.

cs.CR↗

arXiv2025

Reinforcement Learning for an Efficient and Effective Malware Investigation during Cyber Incident Response

This research focused on enhancing post-incident malware forensic investigation using reinforcement learning RL. We proposed an advanced MDP post incident malware forensics investigation model and framework to expedite post incident forensics. We then implement our RL Malware Investigation Model based on structured MDP within the proposed framework. To identify malware artefacts, the RL agent acquires and examines forensics evidence files, iteratively improving its capabilities using Q Table and temporal difference learning. The Q learning algorithm significantly improved the agent ability to identify malware. An epsilon greedy exploration strategy and Q learning updates enabled efficient learning and decision making. Our experimental testing revealed that optimal learning rates depend on the MDP environment complexity, with simpler environments benefiting from higher rates for quicker convergence and complex ones requiring lower rates for stability. Our model performance in identifying and classifying malware reduced malware analysis time compared to human experts, demonstrating robustness and adaptability. The study highlighted the significance of hyper parameter tuning and suggested adaptive strategies for complex environments. Our RL based approach produced promising results and is validated as an alternative to traditional methods notably by offering continuous learning and adaptation to new and evolving malware threats which ultimately enhance the post incident forensics investigations.

cs.CR↗

arXiv2024

Pan-European fuel map server: an open-geodata portal for supporting fire risk assessment

Canopy fuels and surface fuel models, topographic features and other canopy attributes such as stand height and canopy cover, provide the necessary spatial datasets required by various fire behaviour modelling simulators. This is a technical note reporting on a pan-European fuel map server, highlighting the methods for the production and validation of canopy features, more specifically canopy fuels, and surface fuel models created for the European Union Horizon 2020 FIRE-RES project, as well as other related data derived from earth observation. The aim was to deliver a fuel cartography in a findable, accessible, interoperable and replicable manner as per F.A.I.R. guiding principles for research data stewardship. We discuss the technology behind sharing large raster datasets via web-GIS technologies and highlight advances and novelty of the shared data. Uncertainty maps related to the canopy fuel variables are also available to give users the expected reliability of the data. Users can view, query and download single layers of interest, or download the whole pan-European dataset. All layers are in raster format and co-registered in the same reference system, extent and spatial resolution (100 m). Viewing and downloading is available at all NUTS scales, ranging from country level (NUTS0) to province level (NUTS3), thus facilitating data management and access. The system was implemented using R for part of the processing and Google Earth Engine. The final app is openly available to the public for accessing the data at various scales.

physics.geo-ph↗

arXiv2024

Efficient Forward-Mode Algorithmic Derivatives of Geant4

We have applied an operator-overloading forward-mode algorithmic differentiation tool to the Monte-Carlo particle simulation toolkit Geant4. Our differentiated version of Geant4 allows computing mean pathwise derivatives of user-defined outputs of Geant4 applications with respect to user-defined inputs. This constitutes a major step towards enabling gradient-based optimization techniques in high-energy physics, as well as other application domains of Geant4. This is a preliminary report on the technical aspects of applying operator-overloading AD to Geant4, as well as a first analysis of some results obtained by our differentiated Geant4 prototype. We plan to follow up with a more refined analysis.

physics.comp-ph↗

arXiv2024

Optimization Using Pathwise Algorithmic Derivatives of Electromagnetic Shower Simulations

Among the well-known methods to approximate derivatives of expectancies computed by Monte-Carlo simulations, averages of pathwise derivatives are often the easiest one to apply. Computing them via algorithmic differentiation typically does not require major manual analysis and rewriting of the code, even for very complex programs like simulations of particle-detector interactions in high-energy physics. However, the pathwise derivative estimator can be biased if there are discontinuities in the program, which may diminish its value for applications. This work integrates algorithmic differentiation into the electromagnetic shower simulation code HepEmShow based on G4HepEm, allowing us to study how well pathwise derivatives approximate derivatives of energy depositions in a sampling calorimeter with respect to parameters of the beam and geometry. We found that when multiple scattering is disabled in the simulation, means of pathwise derivatives converge quickly to their expected values, and these are close to the actual derivatives of the energy deposition. Additionally, we demonstrate the applicability of this novel gradient estimator for stochastic gradient-based optimization in a model example.

physics.comp-ph↗

arXiv2023

A Comprehensive Analysis of the Role of Artificial Intelligence and Machine Learning in Modern Digital Forensics and Incident Response

In the dynamic landscape of digital forensics, the integration of Artificial Intelligence (AI) and Machine Learning (ML) stands as a transformative technology, poised to amplify the efficiency and precision of digital forensics investigations. However, the use of ML and AI in digital forensics is still in its nascent stages. As a result, this paper gives a thorough and in-depth analysis that goes beyond a simple survey and review. The goal is to look closely at how AI and ML techniques are used in digital forensics and incident response. This research explores cutting-edge research initiatives that cross domains such as data collection and recovery, the intricate reconstruction of cybercrime timelines, robust big data analysis, pattern recognition, safeguarding the chain of custody, and orchestrating responsive strategies to hacking incidents. This endeavour digs far beneath the surface to unearth the intricate ways AI-driven methodologies are shaping these crucial facets of digital forensics practice. While the promise of AI in digital forensics is evident, the challenges arising from increasing database sizes and evolving criminal tactics necessitate ongoing collaborative research and refinement within the digital forensics profession. This study examines the contributions, limitations, and gaps in the existing research, shedding light on the potential and limitations of AI and ML techniques. By exploring these different research areas, we highlight the critical need for strategic planning, continual research, and development to unlock AI's full potential in digital forensics and incident response. Ultimately, this paper underscores the significance of AI and ML integration in digital forensics, offering insights into their benefits, drawbacks, and broader implications for tackling modern cyber threats.

cs.CR↗

arXiv2023

Fast And Automatic Floating Point Error Analysis With CHEF-FP

As we reach the limit of Moore's Law, researchers are exploring different paradigms to achieve unprecedented performance. Approximate Computing (AC), which relies on the ability of applications to tolerate some error in the results to trade-off accuracy for performance, has shown significant promise. Despite the success of AC in domains such as Machine Learning, its acceptance in High-Performance Computing (HPC) is limited due to stringent requirements for accuracy. We need tools and techniques to identify regions of code that are amenable to approximations and their impact on the application output quality to guide developers to employ selective approximation. To this end, we propose CHEF-FP, a flexible, scalable, and easy-to-use source-code transformation tool based on Automatic Differentiation (AD) for analyzing approximation errors in HPC applications. CHEF-FP uses Clad, an efficient AD tool built as a plugin to the Clang compiler and based on the LLVM compiler infrastructure, as a backend and utilizes its AD abilities to evaluate approximation errors in C++ code. CHEF-FP works at the source by injecting error estimation code into the generated adjoints. This enables the error-estimation code to undergo compiler optimizations resulting in improved analysis time and reduced memory usage. We also provide theoretical and architectural augmentations to source code transformation-based AD tools to perform FP error analysis. This paper primarily focuses on analyzing errors introduced by mixed-precision AC techniques. We also show the applicability of our tool in estimating other kinds of errors by evaluating our tool on codes that use approximate functions. Moreover, we demonstrate the speedups CHEF-FP achieved during analysis time compared to the existing state-of-the-art tool due to its ability to generate and insert approximation error estimate code directly into the derivative source.

math.NA↗

arXiv2023

Efficient and Accurate Automatic Python Bindings with cppyy & Cling

The simplicity of Python and the power of C++ force stark choices on a scientific software stack. There have been multiple developments to mitigate language boundaries by implementing language bindings, but the impedance mismatch between the static nature of C++ and the dynamic one of Python hinders their implementation; examples include the use of user-defined Python types with templated C++ and advanced memory management. The development of the C++ interpreter Cling has changed the way we can think of language bindings as it provides an incremental compilation infrastructure available at runtime. That is, Python can interrogate C++ on demand, and bindings can be lazily constructed at runtime. This automatic binding provision requires no direct support from library authors and offers better performance than alternative solutions, such as PyBind11. ROOT pioneered this approach with PyROOT, which was later enhanced with its successor, cppyy. However, until now, cppyy relied on the reflection layer of ROOT, which is limited in terms of provided features and performance. This paper presents the next step for language interoperability with cppyy, enabling research into uniform cross-language execution environments and boosting optimization opportunities across language boundaries. We illustrate the use of advanced C++ in Numba-accelerated Python through cppyy. We outline a path forward for re-engineering parts of cppyy to use upstream LLVM components to improve performance and sustainability. We demonstrate cppyy purely based on a C++ reflection library, InterOp, which offers interoperability primitives based on Cling and Clang-Repl.

cs.PL↗

arXiv2023

Automatic Differentiation of Binned Likelihoods With Roofit and Clad

RooFit is a toolkit for statistical modeling and fitting used by most experiments in particle physics. Just as data sets from next-generation experiments grow, processing requirements for physics analysis become more computationally demanding, necessitating performance optimizations for RooFit. One possibility to speed-up minimization and add stability is the use of Automatic Differentiation (AD). Unlike for numerical differentiation, the computation cost scales linearly with the number of parameters, making AD particularly appealing for statistical models with many parameters. In this paper, we report on one possible way to implement AD in RooFit. Our approach is to add a facility to generate C++ code for a full RooFit model automatically. Unlike the original RooFit model, this generated code is free of virtual function calls and other RooFit-specific overhead. In particular, this code is then used to produce the gradient automatically with Clad. Clad is a source transformation AD tool implemented as a plugin to the clang compiler, which automatically generates the derivative code for input C++ functions. We show results demonstrating the improvements observed when applying this code generation strategy to HistFactory and other commonly used RooFit models. HistFactory is the subcomponent of RooFit that implements binned likelihood models with probability densities based on histogram templates. These models frequently have a very large number of free parameters and are thus an interesting first target for AD support in RooFit.

cs.MS↗

arXiv2022

Second Analysis Ecosystem Workshop Report

The second workshop on the HEP Analysis Ecosystem took place 23-25 May 2022 at IJCLab in Orsay, to look at progress and continuing challenges in scaling up HEP analysis to meet the needs of HL-LHC and DUNE, as well as the very pressing needs of LHC Run 3 analysis. The workshop was themed around six particular topics, which were felt to capture key questions, opportunities and challenges. Each topic arranged a plenary session introduction, often with speakers summarising the state-of-the art and the next steps for analysis. This was then followed by parallel sessions, which were much more discussion focused, and where attendees could grapple with the challenges and propose solutions that could be tried. Where there was significant overlap between topics, a joint discussion between them was arranged. In the weeks following the workshop the session conveners wrote this document, which is a summary of the main discussions, the key points raised and the conclusions and outcomes. The document was circulated amongst the participants for comments before being finalised here.

hep-ex↗

arXiv2022

GPU Accelerated Automatic Differentiation With Clad

Automatic Differentiation (AD) is instrumental for science and industry. It is a tool to evaluate the derivative of a function specified through a computer program. The range of AD application domain spans from Machine Learning to Robotics to High Energy Physics. Computing gradients with the help of AD is guaranteed to be more precise than the numerical alternative and have a low, constant factor more arithmetical operations compared to the original function. Moreover, AD applications to domain problems typically are computationally bound. They are often limited by the computational requirements of high-dimensional parameters and thus can benefit from parallel implementations on graphics processing units (GPUs). Clad aims to enable differential analysis for C/C++ and CUDA and is a compiler-assisted AD tool available both as a compiler extension and in ROOT. Moreover, Clad works as a plugin extending the Clang compiler; as a plugin extending the interactive interpreter Cling; and as a Jupyter kernel extension based on xeus-cling. We demonstrate the advantages of parallel gradient computations on GPUs with Clad. We explain how to bring forth a new layer of optimization and a proportional speed up by extending Clad to support CUDA. The gradients of well-behaved C++ functions can be automatically executed on a GPU. The library can be easily integrated into existing frameworks or used interactively. Furthermore, we demonstrate the achieved application performance improvements, including (~10x) in ROOT histogram fitting and corresponding performance gains from offloading to GPUs.

cs.MS↗

arXiv2022

HL-LHC Analysis With ROOT

ROOT is high energy physics' software for storing and mining data in a statistically sound way, to publish results with scientific graphics. It is evolving since 25 years, now providing the storage format for more than one exabyte of data; virtually all high energy physics experiments use ROOT. With another significant increase in the amount of data to be handled scheduled to arrive in 2027, ROOT is preparing for a massive upgrade of its core ingredients. As part of a review of crucial software for high energy physics, the ROOT team has documented its R&D plans for the coming years.

hep-ex↗

arXiv2022

ROOT for the HL-LHC: data format

This document discusses the state, roadmap, and risks of the foundational components of ROOT with respect to the experiments at the HL-LHC (Run 4 and beyond). As foundational components, the document considers in particular the ROOT input/output (I/O) subsystem. The current HEP I/O is based on the TFile container file format and the TTree binary event data format. The work going into the new RNTuple event data format aims at superseding TTree, to make RNTuple the production ROOT event data I/O that meets the requirements of Run 4 and beyond.

hep-ex↗

arXiv2021

Learning from the Pandemic: the Future of Meetings in HEP and Beyond

The COVID-19 pandemic has by-and-large prevented in-person meetings since March 2020. While the increasing deployment of effective vaccines around the world is a very positive development, the timeline and pathway to "normality" is uncertain and the "new normal" we will settle into is anyone's guess. Particle physics, like many other scientific fields, has more than a year of experience in holding virtual meetings, workshops, and conferences. A great deal of experimentation and innovation to explore how to execute these meetings effectively has occurred. Therefore, it is an appropriate time to take stock of what we as a community learned from running virtual meetings and discuss possible strategies for the future. Continuing to develop effective strategies for meetings with a virtual component is likely to be important for reducing the carbon footprint of our research activities, while also enabling greater diversity and inclusion for participation. This report summarizes a virtual two-day workshop on Virtual Meetings held May 5-6, 2021 which brought together experts from both inside and outside of high-energy physics to share their experiences and practices with organizing and executing virtual workshops, and to develop possible strategies for future meetings as we begin to emerge from the COVID-19 pandemic. This report outlines some of the practices and tools that have worked well which we hope will serve as a valuable resource for future virtual meeting organizers in all scientific fields.

physics.soc-ph↗

arXiv2020

C++ Modules in ROOT and Beyond

C++ Modules come in C++20 to fix the long-standing build scalability problems in the language. They provide an io-efficient, on-disk representation capable to reduce build times and peak memory usage. ROOT employs the C++ modules technology further in the ROOT dictionary system to improve its performance and reduce the memory footprint. ROOT with C++ Modules was released as a technology preview in fall 2018, after intensive development during the last few years. The current state is ready for production, however, there is still room for performance optimizations. In this talk, we show the roadmap for making the technology default in ROOT. We demonstrate a global module indexing optimization which allows reducing the memory footprint dramatically for many workflows. We will report user feedback on the migration to ROOT with C++ Modules.

cs.DC↗

arXiv2020

Software Challenges For HL-LHC Data Analysis

The high energy physics community is discussing where investment is needed to prepare software for the HL-LHC and its unprecedented challenges. The ROOT project is one of the central software players in high energy physics since decades. From its experience and expectations, the ROOT team has distilled a comprehensive set of areas that should see research and development in the context of data analysis software, for making best use of HL-LHC's physics potential. This work shows what these areas could be, why the ROOT team believes investing in them is needed, which gains are expected, and where related work is ongoing. It can serve as an indication for future research proposals and cooperations.

physics.data-an↗