4 Search Results for "Kumar, Srivatsan"

Document
DOI: 10.4230/LIPIcs.AFT.2025.16
Nakamoto Consensus from Multiple Resources

Authors: Mirza Ahad Baig, Christoph U. Günther, and Krzysztof Pietrzak

Published in: LIPIcs, Volume 354, 7th Conference on Advances in Financial Technologies (AFT 2025)

Abstract
The blocks in the Bitcoin blockchain "record" the amount of work W that went into creating them through proofs of work. When honest parties control a majority of the work, consensus is achieved by picking the chain with the highest recorded weight. Resources other than work have been considered to secure such longest-chain blockchains. In Chia, blocks record the amount of disk-space S (via a proof of space) and sequential computational steps V (through a VDF). In this paper, we ask what weight functions Γ(S,V,W) (that assign a weight to a block as a function of the recorded space, speed, and work) are secure in the sense that whenever the weight of the resources controlled by honest parties is larger than the weight of adversarial parties, the blockchain is secure against private double-spending attacks. We completely classify such functions in an idealized "continuous" model: Γ(S,V,W) is secure against private double-spending attacks if and only if it is homogeneous of degree one in the "timed" resources V and W, i.e., αΓ(S,V,W) = Γ(S,α V, α W). This includes the Bitcoin rule Γ(S,V,W) = W and the Chia rule Γ(S,V,W) = S ⋅ V. In a more realistic model where blocks are created at discrete time-points, one additionally needs some mild assumptions on the dependency on S (basically, the weight should not grow too much if S is slightly increased, say linear as in Chia). Our classification is more general and allows various instantiations of the same resource. It provides a powerful tool for designing new longest-chain blockchains. E.g., consider combining different PoWs to counter centralization, say the Bitcoin PoW W₁ and a memory-hard PoW W₂. Previous work suggested to use W₁+W₂ as weight. Our results show that using e.g., √{W₁}⋅ √{W₂} or min{W₁,W₂} are also secure, and we argue that in practice these are much better choices.
Cite as

Mirza Ahad Baig, Christoph U. Günther, and Krzysztof Pietrzak. Nakamoto Consensus from Multiple Resources. In 7th Conference on Advances in Financial Technologies (AFT 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 354, pp. 16:1-16:23, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{baig_et_al:LIPIcs.AFT.2025.16,
  author =	{Baig, Mirza Ahad and G\"{u}nther, Christoph U. and Pietrzak, Krzysztof},
  title =	{{Nakamoto Consensus from Multiple Resources}},
  booktitle =	{7th Conference on Advances in Financial Technologies (AFT 2025)},
  pages =	{16:1--16:23},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-400-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{354},
  editor =	{Avarikioti, Zeta and Christin, Nicolas},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.AFT.2025.16},
  URN =		{urn:nbn:de:0030-drops-247353},
  doi =		{10.4230/LIPIcs.AFT.2025.16},
  annote =	{Keywords: Nakamoto Consensus, Heaviest-chain Rule, Resource Theory}
}
Document
DOI: 10.4230/LIPIcs.AFT.2025.17
Fully-Fluctuating Participation in Sleepy Consensus

Authors: Yuval Efron, Joachim Neu, and Toniann Pitassi

Published in: LIPIcs, Volume 354, 7th Conference on Advances in Financial Technologies (AFT 2025)

Abstract
Proof-of-work allows Bitcoin to boast security amidst arbitrary fluctuations in participation of miners throughout time, so long as, at any point in time, a majority of hash power is honest. In recent years, however, the pendulum has shifted in favor of proof-of-stake-based consensus protocols. There, the sleepy model is the most prominent model for handling fluctuating participation of nodes. However, to date, no protocol in the sleepy model rivals Bitcoin in its robustness to drastic fluctuations in participation levels, with state-of-the-art protocols making various restrictive assumptions. In this work, we present a new adversary model, called external adversary. Intuitively, in our model, corrupt nodes do not divulge information about their secret keys. In this model, we show that protocols in the sleepy model can meaningfully claim to remain secure against fully fluctuating participation, without compromising efficiency or corruption resilience. Our adversary model is quite natural, and arguably naturally captures the process via which malicious behavior arises in protocols, as opposed to traditional worst-case modeling. On top of which, the model is also theoretically appealing, circumventing a barrier established in a recent work of Malkhi, Momose, and Ren.
Cite as

Yuval Efron, Joachim Neu, and Toniann Pitassi. Fully-Fluctuating Participation in Sleepy Consensus. In 7th Conference on Advances in Financial Technologies (AFT 2025). Leibniz International Proceedings in Informatics (LIPIcs), Volume 354, pp. 17:1-17:22, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2025)

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@InProceedings{efron_et_al:LIPIcs.AFT.2025.17,
  author =	{Efron, Yuval and Neu, Joachim and Pitassi, Toniann},
  title =	{{Fully-Fluctuating Participation in Sleepy Consensus}},
  booktitle =	{7th Conference on Advances in Financial Technologies (AFT 2025)},
  pages =	{17:1--17:22},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-400-0},
  ISSN =	{1868-8969},
  year =	{2025},
  volume =	{354},
  editor =	{Avarikioti, Zeta and Christin, Nicolas},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.AFT.2025.17},
  URN =		{urn:nbn:de:0030-drops-247362},
  doi =		{10.4230/LIPIcs.AFT.2025.17},
  annote =	{Keywords: Sleepy Consensus, fully-fluctuating dynamic Participation}
}
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.
Cite as

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.APPROX-RANDOM.2018.4
Low Rank Approximation in the Presence of Outliers

Authors: Aditya Bhaskara and Srivatsan Kumar

Published in: LIPIcs, Volume 116, Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2018)

Abstract
We consider the problem of principal component analysis (PCA) in the presence of outliers. Given a matrix A (d x n) and parameters k, m, the goal is to remove a set of at most m columns of A (outliers), so as to minimize the rank-k approximation error of the remaining matrix (inliers). While much of the work on this problem has focused on recovery of the rank-k subspace under assumptions on the inliers and outliers, we focus on the approximation problem. Our main result shows that sampling-based methods developed in the outlier-free case give non-trivial guarantees even in the presence of outliers. Using this insight, we develop a simple algorithm that has bi-criteria guarantees. Further, unlike similar formulations for clustering, we show that bi-criteria guarantees are unavoidable for the problem, under appropriate complexity assumptions.
Cite as

Aditya Bhaskara and Srivatsan Kumar. Low Rank Approximation in the Presence of Outliers. In Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2018). Leibniz International Proceedings in Informatics (LIPIcs), Volume 116, pp. 4:1-4:16, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2018)

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@InProceedings{bhaskara_et_al:LIPIcs.APPROX-RANDOM.2018.4,
  author =	{Bhaskara, Aditya and Kumar, Srivatsan},
  title =	{{Low Rank Approximation in the Presence of Outliers}},
  booktitle =	{Approximation, Randomization, and Combinatorial Optimization. Algorithms and Techniques (APPROX/RANDOM 2018)},
  pages =	{4:1--4:16},
  series =	{Leibniz International Proceedings in Informatics (LIPIcs)},
  ISBN =	{978-3-95977-085-9},
  ISSN =	{1868-8969},
  year =	{2018},
  volume =	{116},
  editor =	{Blais, Eric and Jansen, Klaus and D. P. Rolim, Jos\'{e} and Steurer, David},
  publisher =	{Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.APPROX-RANDOM.2018.4},
  URN =		{urn:nbn:de:0030-drops-94087},
  doi =		{10.4230/LIPIcs.APPROX-RANDOM.2018.4},
  annote =	{Keywords: Low rank approximation, PCA, Robustness to outliers}
}
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