9 Search Results for "Kohli, Pushmeet"

Document
DOI: 10.4230/LIPIcs.STACS.2026.38
Fully Dynamic Spectral Sparsification for Directed Hypergraphs

Authors: Sebastian Forster, Gramoz Goranci, and Ali Momeni

Published in: LIPIcs, Volume 364, 43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026)

Abstract
There has been a surge of interest in spectral hypergraph sparsification, a natural generalization of spectral sparsification for graphs. In this paper, we present a simple fully dynamic algorithm for maintaining spectral hypergraph sparsifiers of directed hypergraphs. Our algorithm achieves a near-optimal size of O(n² / ε ² log ⁷ m) and amortized update time of O(r² log ³ m), where n is the number of vertices, and m and r respectively upper bound the number of hyperedges and the rank of the hypergraph at any time. We also extend our approach to the parallel batch-dynamic setting, where a batch of any k hyperedge insertions or deletions can be processed with O(kr² log ³ m) amortized work and O(log ² m) depth. This constitutes the first spectral-based sparsification algorithm in this setting.
Cite as

Sebastian Forster, Gramoz Goranci, and Ali Momeni. Fully Dynamic Spectral Sparsification for Directed Hypergraphs. In 43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026). Leibniz International Proceedings in Informatics (LIPIcs), Volume 364, pp. 38:1-38:20, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2026)

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@InProceedings{forster_et_al:LIPIcs.STACS.2026.38,
  author =	{Forster, Sebastian and Goranci, Gramoz and Momeni, Ali},
  title =	{{Fully Dynamic Spectral Sparsification for Directed Hypergraphs}},
  booktitle =	{43rd International Symposium on Theoretical Aspects of Computer Science (STACS 2026)},
  pages =	{38:1--38:20},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-412-3},
  ISSN =	{1868-8969},
  year =	{2026},
  volume =	{364},
  editor =	{Mahajan, Meena and Manea, Florin and McIver, Annabelle and Thắng, Nguy\~{ê}n Kim},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.STACS.2026.38},
  URN =		{urn:nbn:de:0030-drops-255272},
  doi =		{10.4230/LIPIcs.STACS.2026.38},
  annote =	{Keywords: Spectral sparsification, Dynamic algorithms, (Directed) hypergraphs, Data structures}
}
Document
DOI: 10.4230/LIPIcs.ESA.2025.12
Subtrajectory Clustering and Coverage Maximization in Cubic Time, or Better

Authors: Jacobus Conradi and Anne Driemel

Published in: LIPIcs, Volume 351, 33rd Annual European Symposium on Algorithms (ESA 2025)

Abstract
Many application areas collect unstructured trajectory data. In subtrajectory clustering, one is interested to find patterns in this data using a hybrid combination of segmentation and clustering. We analyze two variants of this problem based on the well-known SetCover and CoverageMaximization problems. In both variants the set system is induced by metric balls under the Fréchet distance centered at polygonal curves. Our algorithms focus on improving the running time of the update step of the generic greedy algorithm by means of a careful combination of sweeps through a candidate space. In the first variant, we are given a polygonal curve P of complexity n, distance threshold Δ and complexity bound 𝓁 and the goal is to identify a minimum-size set of center curves 𝒞, where each center curve is of complexity at most 𝓁 and every point p on P is covered. A point p on P is covered if it is part of a subtrajectory π_p of P such that there is a center c ∈ 𝒞 whose Fréchet distance to π_p is at most Δ. We present an approximation algorithm for this problem with a running time of 𝒪((n²𝓁 + √{k_Δ}n^{5/2})log²n), where k_Δ is the size of an optimal solution. The algorithm gives a bicriterial approximation guarantee that relaxes the Fréchet distance threshold by a constant factor and the size of the solution by a factor of 𝒪(log n). The second problem variant asks for the maximum fraction of the input curve P that can be covered using k center curves, where k ≤ n is a parameter to the algorithm. For the second problem variant, our techniques lead to an algorithm with a running time of 𝒪((k+𝓁)n²log²n) and similar approximation guarantees. Note that in both algorithms k,k_Δ ∈ O(n) and hence the running time is cubic, or better if k ≪ n.
Cite as

Jacobus Conradi and Anne Driemel. Subtrajectory Clustering and Coverage Maximization in Cubic Time, or Better. In 33rd Annual European Symposium on Algorithms (ESA 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 351, pp. 12:1-12:18, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{conradi_et_al:LIPIcs.ESA.2025.12,
  author =	{Conradi, Jacobus and Driemel, Anne},
  title =	{{Subtrajectory Clustering and Coverage Maximization in Cubic Time, or Better}},
  booktitle =	{33rd Annual European Symposium on Algorithms (ESA 2025)},
  pages =	{12:1--12:18},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-395-9},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{351},
  editor =	{Benoit, Anne and Kaplan, Haim and Wild, Sebastian and Herman, Grzegorz},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ESA.2025.12},
  URN =		{urn:nbn:de:0030-drops-244806},
  doi =		{10.4230/LIPIcs.ESA.2025.12},
  annote =	{Keywords: Clustering, Set cover, Fr\'{e}chet distance, Approximation algorithms}
}
Document
DOI: 10.4230/OASIcs.ICPEC.2025.14
In-Browser C++ Interpreter for Lightweight Intelligent Programming Learning Environments

Authors: Tomas Blažauskas, Arnoldas Rauba, Jakub Swacha, Raffaele Montella, and Rytis Maskeliunas

Published in: OASIcs, Volume 133, 6th International Computer Programming Education Conference (ICPEC 2025)

Abstract
The paper presents a browser native C++ interpreter integrated into an AI-assisted educational platform designed to enhance programming learning in formal education. The interpreter leverages Parsing Expression Grammars (PEG) to generate Abstract Syntax Trees (AST) and executes C++ code using a TypeScript-based runtime. The system supports key C++ features, including pointer arithmetic, function overloading, and namespace resolution, and emulates memory management via reference-counted JavaScript objects. Integrated within a web-based learning environment, it provides automated feedback, error explanations, and code quality evaluations. The evaluation involved 4582 students in three difficulty levels and feedback from 14 teachers. The results include high system usability scale (SUS) scores (avg. 83.5) and WBLT learning effectiveness scores (avg. 4.58/5). Interpreter performance testing in 65 cases averaged under 10 ms per task, confirming its practical applicability to school curricula. The system supports SCORM and PWA deployment, enabling LMS-independent usage. The work introduces a technical innovation in browser-based C++ execution and a scalable framework for LLM-enhanced programming pedagogy.
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Tomas Blažauskas, Arnoldas Rauba, Jakub Swacha, Raffaele Montella, and Rytis Maskeliunas. In-Browser C++ Interpreter for Lightweight Intelligent Programming Learning Environments. In 6th International Computer Programming Education Conference (ICPEC 2025). Open Access Series in Informatics (OASIcs), Volume 133, pp. 14:1-14:15, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{blazauskas_et_al:OASIcs.ICPEC.2025.14,
  author =	{Bla\v{z}auskas, Tomas and Rauba, Arnoldas and Swacha, Jakub and Montella, Raffaele and Maskeliunas, Rytis},
  title =	{{In-Browser C++ Interpreter for Lightweight Intelligent Programming Learning Environments}},
  booktitle =	{6th International Computer Programming Education Conference (ICPEC 2025)},
  pages =	{14:1--14:15},
  series =	{Open Access Series in Informatics (OASIcs)},
  ISBN =	{978-3-95977-393-5},
  ISSN =	{2190-6807},
  year =	{2025},
  volume =	{133},
  editor =	{Queir\'{o}s, Ricardo and Pinto, M\'{a}rio and Portela, Filipe and Sim\~{o}es, Alberto},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/OASIcs.ICPEC.2025.14},
  URN =		{urn:nbn:de:0030-drops-240449},
  doi =		{10.4230/OASIcs.ICPEC.2025.14},
  annote =	{Keywords: C++ interpreter, browser-based execution, programming education, LLM-assisted learning, PEG, AST, TypeScript runtime}
}
Document
DOI: 10.4230/LIPIcs.DNA.31.4
Differentiable Programming of Indexed Chemical Reaction Networks and Reaction-Diffusion Systems

Authors: Inhoo Lee, Salvador Buse, and Erik Winfree

Published in: LIPIcs, Volume 347, 31st International Conference on DNA Computing and Molecular Programming (DNA 31) (2025)

Abstract
Many molecular systems are best understood in terms of prototypical species and reactions. The central dogma and related biochemistry are rife with examples: gene i is transcribed into RNA i, which is translated into protein i; kinase n phosphorylates substrate m; protein p dimerizes with protein q. Engineered nucleic acid systems also often have this form: oligonucleotide i hybridizes to complementary oligonucleotide j; signal strand n displaces the output of seesaw gate m; hairpin p triggers the opening of target q. When there are many variants of a small number of prototypes, it can be conceptually cleaner and computationally more efficient to represent the full system in terms of indexed species (e.g. for dimerization, M_p, D_pq) and indexed reactions (M_p + M_q → D_pq). Here, we formalize the Indexed Chemical Reaction Network (ICRN) model and describe a Python software package designed to simulate such systems in the well-mixed and reaction-diffusion settings, using a differentiable programming framework originally developed for large-scale neural network models, taking advantage of GPU acceleration when available. Notably, this framework makes it straightforward to train the models’ initial conditions and rate constants to optimize a target behavior, such as matching experimental data, performing a computation, or exhibiting spatial pattern formation. The natural map of indexed chemical reaction networks onto neural network formalisms provides a tangible yet general perspective for translating concepts and techniques from the theory and practice of neural computation into the design of biomolecular systems.
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Inhoo Lee, Salvador Buse, and Erik Winfree. Differentiable Programming of Indexed Chemical Reaction Networks and Reaction-Diffusion Systems. In 31st International Conference on DNA Computing and Molecular Programming (DNA 31). Leibniz International Proceedings in Informatics (LIPIcs), Volume 347, pp. 4:1-4:23, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{lee_et_al:LIPIcs.DNA.31.4,
  author =	{Lee, Inhoo and Buse, Salvador and Winfree, Erik},
  title =	{{Differentiable Programming of Indexed Chemical Reaction Networks and Reaction-Diffusion Systems}},
  booktitle =	{31st International Conference on DNA Computing and Molecular Programming (DNA 31)},
  pages =	{4:1--4:23},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-399-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{347},
  editor =	{Schaeffer, Josie and Zhang, Fei},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.DNA.31.4},
  URN =		{urn:nbn:de:0030-drops-238534},
  doi =		{10.4230/LIPIcs.DNA.31.4},
  annote =	{Keywords: Differentiable Programming, Chemical Reaction Networks, Reaction-Diffusion Systems}
}
Document
DOI: 10.4230/LIPIcs.CP.2025.27
Understanding the Impact of Value Selection Heuristics in Scheduling Problems

Authors: Tim Luchterhand, Emmanuel Hebrard, and Sylvie Thiébaux

Published in: LIPIcs, Volume 340, 31st International Conference on Principles and Practice of Constraint Programming (CP 2025)

Abstract
It has been observed that value selection heuristics have less impact than other heuristic choices when solving hard combinatorial optimization (CO) problems. It is often thought that this is because more time is spent on unsatisfiable sub-problems where the value ordering is irrelevant. In this paper we investigate this belief in the scheduling domain and come up with a more detailed explanation. We find that, even though there are less relevant choices to be made on hard instances, each mistake tends to have a bigger impact, to a point where the potential gain from a value heuristic predominates. Moreover, we observe two interesting and relatively surprising phenomena when solving scheduling problems. First, the accuracy of a given value selection heuristic decreases with the optimality gap. Second, the computational penalty of a mistake increases with the accuracy of the heuristic. For the first observation, we argue that on hard problems, constraint propagation removes a large portion of choices that align with the intuition behind the heuristic. This means that the heuristic faces mostly difficult choices. For the second observation, we argue that simple heuristics tend to make more mistakes on intuitive choice points, and the computational cost for refuting these mistakes is smaller than for those made by a more accurate heuristic.
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Tim Luchterhand, Emmanuel Hebrard, and Sylvie Thiébaux. Understanding the Impact of Value Selection Heuristics in Scheduling Problems. In 31st International Conference on Principles and Practice of Constraint Programming (CP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 340, pp. 27:1-27:23, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{luchterhand_et_al:LIPIcs.CP.2025.27,
  author =	{Luchterhand, Tim and Hebrard, Emmanuel and Thi\'{e}baux, Sylvie},
  title =	{{Understanding the Impact of Value Selection Heuristics in Scheduling Problems}},
  booktitle =	{31st International Conference on Principles and Practice of Constraint Programming (CP 2025)},
  pages =	{27:1--27:23},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-380-5},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{340},
  editor =	{de la Banda, Maria Garcia},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.CP.2025.27},
  URN =		{urn:nbn:de:0030-drops-238885},
  doi =		{10.4230/LIPIcs.CP.2025.27},
  annote =	{Keywords: Scheduling, Branching Heuristics, Constraint Programming}
}
Document
DOI: 10.4230/LIPIcs.ECOOP.2025.36
Efficient Neural Network Verification via Order Leading Exploration of Branch-and-Bound Trees

Authors: Guanqin Zhang, Kota Fukuda, Zhenya Zhang, H.M.N. Dilum Bandara, Shiping Chen, Jianjun Zhao, and Yulei Sui

Published in: LIPIcs, Volume 333, 39th European Conference on Object-Oriented Programming (ECOOP 2025)

Abstract
The vulnerability of neural networks to adversarial perturbations has necessitated formal verification techniques that can rigorously certify the quality of neural networks. As the state-of-the-art, branch-and-bound (BaB) is a "divide-and-conquer" strategy that applies off-the-shelf verifiers to sub-problems for which they perform better. While BaB can identify the sub-problems that are necessary to be split, it explores the space of these sub-problems in a naive "first-come-first-served" manner, thereby suffering from an issue of inefficiency to reach a verification conclusion. To bridge this gap, we introduce an order over different sub-problems produced by BaB, concerning with their different likelihoods of containing counterexamples. Based on this order, we propose a novel verification framework Oliva that explores the sub-problem space by prioritizing those sub-problems that are more likely to find counterexamples, in order to efficiently reach the conclusion of the verification. Even if no counterexample can be found in any sub-problem, it only changes the order of visiting different sub-problems and so will not lead to a performance degradation. Specifically, Oliva has two variants, including Oliva^GR, a greedy strategy that always prioritizes the sub-problems that are more likely to find counterexamples, and Oliva^SA, a balanced strategy inspired by simulated annealing that gradually shifts from exploration to exploitation to locate the globally optimal sub-problems. We experimentally evaluate the performance of Oliva on 690 verification problems spanning over 5 models with datasets MNIST and CIFAR-10. Compared to the state-of-the-art approaches, we demonstrate the speedup of Oliva for up to 25× in MNIST, and up to 80× in CIFAR-10.
Cite as

Guanqin Zhang, Kota Fukuda, Zhenya Zhang, H.M.N. Dilum Bandara, Shiping Chen, Jianjun Zhao, and Yulei Sui. Efficient Neural Network Verification via Order Leading Exploration of Branch-and-Bound Trees. In 39th European Conference on Object-Oriented Programming (ECOOP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 333, pp. 36:1-36:29, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{zhang_et_al:LIPIcs.ECOOP.2025.36,
  author =	{Zhang, Guanqin and Fukuda, Kota and Zhang, Zhenya and Bandara, H.M.N. Dilum and Chen, Shiping and Zhao, Jianjun and Sui, Yulei},
  title =	{{Efficient Neural Network Verification via Order Leading Exploration of Branch-and-Bound Trees}},
  booktitle =	{39th European Conference on Object-Oriented Programming (ECOOP 2025)},
  pages =	{36:1--36:29},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-373-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{333},
  editor =	{Aldrich, Jonathan and Silva, Alexandra},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ECOOP.2025.36},
  URN =		{urn:nbn:de:0030-drops-233281},
  doi =		{10.4230/LIPIcs.ECOOP.2025.36},
  annote =	{Keywords: neural network verification, branch and bound, counterexample potentiality, simulated annealing, stochastic optimization}
}
Document
DOI: 10.4230/LIPIcs.ECOOP.2025.35
Chain of Grounded Objectives: Concise Goal-Oriented Prompting for Code Generation

Authors: Sangyeop Yeo, Seung-Won Hwang, and Yu-Seung Ma

Published in: LIPIcs, Volume 333, 39th European Conference on Object-Oriented Programming (ECOOP 2025)

Abstract
The use of Large Language Models (LLMs) for code generation has gained significant attention in recent years. Existing methods often aim to improve the quality of generated code by incorporating additional contextual information or guidance into input prompts. Many of these approaches adopt process-oriented reasoning strategies, mimicking human-like step-by-step thinking; however, they may not always align with the structured nature of programming languages. This paper introduces Chain of Grounded Objectives (CGO), a concise goal-oriented prompting approach that embeds functional objectives into prompts to enhance code generation. By focusing on precisely defined objectives rather than explicit procedural steps, CGO aligns more naturally with programming tasks while retaining flexibility. Empirical evaluations on HumanEval, MBPP, their extended versions, and LiveCodeBench show that CGO achieves accuracy comparable to or better than existing methods while using fewer tokens, making it a more efficient approach to LLM-based code generation.
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Sangyeop Yeo, Seung-Won Hwang, and Yu-Seung Ma. Chain of Grounded Objectives: Concise Goal-Oriented Prompting for Code Generation. In 39th European Conference on Object-Oriented Programming (ECOOP 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 333, pp. 35:1-35:25, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{yeo_et_al:LIPIcs.ECOOP.2025.35,
  author =	{Yeo, Sangyeop and Hwang, Seung-Won and Ma, Yu-Seung},
  title =	{{Chain of Grounded Objectives: Concise Goal-Oriented Prompting for Code Generation}},
  booktitle =	{39th European Conference on Object-Oriented Programming (ECOOP 2025)},
  pages =	{35:1--35:25},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-373-7},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{333},
  editor =	{Aldrich, Jonathan and Silva, Alexandra},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.ECOOP.2025.35},
  URN =		{urn:nbn:de:0030-drops-233271},
  doi =		{10.4230/LIPIcs.ECOOP.2025.35},
  annote =	{Keywords: Artificial Intelligence, Natural Language Processing, Prompt Design, Large Language Models, Code Generation}
}
Document
DOI: 10.4230/LIPIcs.STACS.2025.32
A Faster Algorithm for Constrained Correlation Clustering

Authors: Nick Fischer, Evangelos Kipouridis, Jonas Klausen, and Mikkel Thorup

Published in: LIPIcs, Volume 327, 42nd International Symposium on Theoretical Aspects of Computer Science (STACS 2025)

Abstract
In the Correlation Clustering problem we are given n nodes, and a preference for each pair of nodes indicating whether we prefer the two endpoints to be in the same cluster or not. The output is a clustering inducing the minimum number of violated preferences. In certain cases, however, the preference between some pairs may be too important to be violated. The constrained version of this problem specifies pairs of nodes that must be in the same cluster as well as pairs that must not be in the same cluster (hard constraints). The output clustering has to satisfy all hard constraints while minimizing the number of violated preferences. Constrained Correlation Clustering is APX-Hard and has been approximated within a factor 3 by van Zuylen et al. [SODA '07]. Their algorithm is based on rounding an LP with Θ(n³) constraints, resulting in an Ω(n^{3ω}) running time. In this work, using a more combinatorial approach, we show how to approximate this problem significantly faster at the cost of a slightly weaker approximation factor. In particular, our algorithm runs in Õ(n³) time (notice that the input size is Θ(n²)) and approximates Constrained Correlation Clustering within a factor 16. To achieve our result we need properties guaranteed by a particular influential algorithm for (unconstrained) Correlation Clustering, the CC-PIVOT algorithm. This algorithm chooses a pivot node u, creates a cluster containing u and all its preferred nodes, and recursively solves the rest of the problem. It is known that selecting pivots at random gives a 3-approximation. As a byproduct of our work, we provide a derandomization of the CC-PIVOT algorithm that still achieves the 3-approximation; furthermore, we show that there exist instances where no ordering of the pivots can give a (3-ε)-approximation, for any constant ε. Finally, we introduce a node-weighted version of Correlation Clustering, which can be approximated within factor 3 using our insights on Constrained Correlation Clustering. As the general weighted version of Correlation Clustering would require a major breakthrough to approximate within a factor o(log n), Node-Weighted Correlation Clustering may be a practical alternative.
Cite as

Nick Fischer, Evangelos Kipouridis, Jonas Klausen, and Mikkel Thorup. A Faster Algorithm for Constrained Correlation Clustering. In 42nd International Symposium on Theoretical Aspects of Computer Science (STACS 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 327, pp. 32:1-32:18, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{fischer_et_al:LIPIcs.STACS.2025.32,
  author =	{Fischer, Nick and Kipouridis, Evangelos and Klausen, Jonas and Thorup, Mikkel},
  title =	{{A Faster Algorithm for Constrained Correlation Clustering}},
  booktitle =	{42nd International Symposium on Theoretical Aspects of Computer Science (STACS 2025)},
  pages =	{32:1--32:18},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-365-2},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{327},
  editor =	{Beyersdorff, Olaf and Pilipczuk, Micha{\l} and Pimentel, Elaine and Thắng, Nguy\~{ê}n Kim},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.STACS.2025.32},
  URN =		{urn:nbn:de:0030-drops-228585},
  doi =		{10.4230/LIPIcs.STACS.2025.32},
  annote =	{Keywords: Clustering, Constrained Correlation Clustering, Approximation}
}
Document
DOI: 10.4230/LIPIcs.SNAPL.2017.16
AP: Artificial Programming

Authors: Rishabh Singh and Pushmeet Kohli

Published in: LIPIcs, Volume 71, 2nd Summit on Advances in Programming Languages (SNAPL 2017)

Abstract
The ability to automatically discover a program consistent with a given user intent (specification) is the holy grail of Computer Science. While significant progress has been made on the so-called problem of Program Synthesis, a number of challenges remain; particularly for the case of synthesizing richer and larger programs. This is in large part due to the difficulty of search over the space of programs. In this paper, we argue that the above-mentioned challenge can be tackled by learning synthesizers automatically from a large amount of training data. We present a first step in this direction by describing our novel synthesis approach based on two neural architectures for tackling the two key challenges of Learning to understand partial input-output specifications and Learning to search programs. The first neural architecture called the Spec Encoder computes a continuous representation of the specification, whereas the second neural architecture called the Program Generator incrementally constructs programs in a hypothesis space that is conditioned by the specification vector. The key idea of the approach is to train these architectures using a large set of (spec,P) pairs, where P denotes a program sampled from the DSL L and spec denotes the corresponding specification satisfied by P. We demonstrate the effectiveness of our approach on two preliminary instantiations. The first instantiation, called Neural FlashFill, corresponds to the domain of string manipulation programs similar to that of FlashFill. The second domain considers string transformation programs consisting of composition of API functions. We show that a neural system is able to perform quite well in learning a large majority of programs from few input-output examples. We believe this new approach will not only dramatically expand the applicability and effectiveness of Program Synthesis, but also would lead to the coming together of the Program Synthesis and Machine Learning research disciplines.
Cite as

Rishabh Singh and Pushmeet Kohli. AP: Artificial Programming. In 2nd Summit on Advances in Programming Languages (SNAPL 2017). Leibniz International Proceedings in Informatics (LIPIcs), Volume 71, pp. 16:1-16:12, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2017)

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@InProceedings{singh_et_al:LIPIcs.SNAPL.2017.16,
  author =	{Singh, Rishabh and Kohli, Pushmeet},
  title =	{{AP: Artificial Programming}},
  booktitle =	{2nd Summit on Advances in Programming Languages (SNAPL 2017)},
  pages =	{16:1--16:12},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-032-3},
  ISSN =	{1868-8969},
  year =	{2017},
  volume =	{71},
  editor =	{Lerner, Benjamin S. and Bod{\'\i}k, Rastislav and Krishnamurthi, Shriram},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.SNAPL.2017.16},
  URN =		{urn:nbn:de:0030-drops-71284},
  doi =		{10.4230/LIPIcs.SNAPL.2017.16},
  annote =	{Keywords: Neural Program Synthesis, Neural Programming, Neural FlashFill}
}
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