arXiv subjects

Thiago Bergamaschi

Publications and source records attributed to Thiago Bergamaschi.

22 records · Page 2Linked to original sources

arXiv2022

Approaching the Quantum Singleton Bound with Approximate Error Correction

It is well known that no quantum error correcting code of rate $R$ can correct adversarial errors on more than a $(1-R)/4$ fraction of symbols. But what if we only require our codes to *approximately* recover the message? We construct efficiently-decodable approximate quantum codes against adversarial error rates approaching the quantum Singleton bound of $(1-R)/2$, for any constant rate $R$. Moreover, the size of the alphabet is a constant independent of the message length and the recovery error is exponentially small in the message length. Central to our construction is a notion of quantum list decoding and an implementation involving folded quantum Reed-Solomon codes.

quant-ph↗

arXiv2022

Improved Product-state Approximation Algorithms for Quantum Local Hamiltonians

The ground state energy and the free energy of Quantum Local Hamiltonians are fundamental quantities in quantum many-body physics, however, it is QMA-Hard to estimate them in general. In this paper, we develop new techniques to find classical, additive error product-state approximations for these quantities on certain families of Quantum $k$-Local Hamiltonians. Namely, those which are either dense, have low threshold rank, or are defined on a sparse graph that excludes a fixed minor, building on the methods and the systems studied by Brandão and Harrow, Gharibian and Kempe, and Bansal, Bravyi and Terhal. We present two main technical contributions. First, we discuss a connection between product-state approximations of local Hamiltonians and combinatorial graph property testing. We develop a series of weak Szemerédi regularity lemmas for $k$-local Hamiltonians, built on those of Frieze and Kannan and others. We use them to develop constant time sampling algorithms, and to characterize the `vertex sample complexity' of the Local Hamiltonian problem, in an analog to a classical result by Alon, de la Vega, Kannan and Karpinski. Second, we build on the information-theoretic product-state approximation techniques by Brandão and Harrow, extending their results to the free energy and to an asymmetric graph setting. We leverage this structure to define families of algorithms for the free energy at low temperatures, and new algorithms for certain sparse graph families.

quant-ph↗

arXiv2021

New Techniques and Fine-Grained Hardness for Dynamic Near-Additive Spanners

Maintaining and updating shortest paths information in a graph is a fundamental problem with many applications. As computations on dense graphs can be prohibitively expensive, and it is preferable to perform the computations on a sparse skeleton of the given graph that roughly preserves the shortest paths information. Spanners and emulators serve this purpose. This paper develops fast dynamic algorithms for sparse spanner and emulator maintenance and provides evidence from fine-grained complexity that these algorithms are tight. Under the popular OMv conjecture, we show that there can be no decremental or incremental algorithm that maintains an $n^{1+o(1)}$ edge (purely additive) $+n^δ$-emulator for any $δ<1/2$ with arbitrary polynomial preprocessing time and total update time $m^{1+o(1)}$. Also, under the Combinatorial $k$-Clique hypothesis, any fully dynamic combinatorial algorithm that maintains an $n^{1+o(1)}$ edge $(1+ε,n^{o(1)})$-spanner or emulator must either have preprocessing time $mn^{1-o(1)}$ or amortized update time $m^{1-o(1)}$. Both of our conditional lower bounds are tight. As the above fully dynamic lower bound only applies to combinatorial algorithms, we also develop an algebraic spanner algorithm that improves over the $m^{1-o(1)}$ update time for dense graphs. For any constant $ε\in (0,1]$, there is a fully dynamic algorithm with worst-case update time $O(n^{1.529})$ that whp maintains an $n^{1+o(1)}$ edge $(1+ε,n^{o(1)})$-spanner. Our new algebraic techniques and spanner algorithms allow us to also obtain (1) a new fully dynamic algorithm for All-Pairs Shortest Paths (APSP) with update and path query time $O(n^{1.9})$; (2) a fully dynamic $(1+ε)$-approximate APSP algorithm with update time $O(n^{1.529})$; (3) a fully dynamic algorithm for near-$2$-approximate Steiner tree maintenance.

cs.DS↗

arXiv2020

Simulated Quantum Annealing is Efficient on the Spike Hamiltonian

In this work we study the convergence of a classical algorithm called Simulated Quantum Annealing (SQA) on the Spike Hamiltonian, a specific toy model Hamiltonian for quantum-mechanical tunneling introduced by [FGG02]. This toy model Hamiltonian encodes a simple bit-symmetric cost function f in the computational basis, and is used to emulate local minima in more complex optimization problems. In previous work [CH16] showed that SQA runs in polynomial time in much of the regime of spikes that QA does, pointing to evidence against an exponential speedup through tunneling. In this paper we extend their analysis to the remaining polynomial regime of energy gaps of the spike Hamiltonian, to show that indeed QA presents no exponential speedup with respect to SQA on this family of toy models.

quant-ph↗