SearcharxivSearch

arXiv subjects

Augustine Kshetrimayum

Publications and source records attributed to Augustine Kshetrimayum.

17 recordsLinked to original sources

Pushing the Classical Frontier of 1D Fermi-Hubbard Quench Dynamics Beyond Current Quantum Simulations

Establishing quantum advantage requires comparison against the best achievable classical simulation. The Q-CTRL team recently simulated quench dynamics of the one-dimensional Fermi-Hubbard model on an IBM processor, completing a $L=60$ evolution to time $t=6$ in under three minutes and claiming a $3000\times$ speedup over classical Time-Dependent Variational Principle (TDVP) simulation at bond dimension $χ=4096$. Their classical benchmark required over 160 hours on a CPU cluster, failed to converge in the high-entanglement regime $t\in[5.2,6]$, and left the most challenging window of the experiment unverified. Here, we push the boundaries of classical simulation by exploiting the full $\mathrm{U}(1)\times\mathrm{SU}(2)$ symmetry of the Fermi-Hubbard Hamiltonian combined with GPU-accelerated tensor contractions. Reaching bond dimensions up to $χ\approx62{,}000$ on four NVIDIA H200 GPUs -- among the largest ever achieved in TDVP simulations and fifteen times larger than Q-CTRL's classical baseline -- we achieve fully converged results across the entire simulation window, including rigorous certification of the previously unresolved high-entanglement regime $t\in[5.2,6]$. We further advance the classical frontier to $t=7$, which lies beyond the quantum hardware experiment and any previously verified classical evolution of the full wavefunction. At the bond dimension comparable to Q-CTRL's best classical run, our GPU implementation completes in $\sim\!100$ minutes, directly reducing the claimed $3000\times$ quantum advantage to $\sim\!36\times$. These results substantially narrow the quantum-classical performance gap and establish a new standard for tensor-network benchmarking of large-scale quantum simulations.

quant-ph

Quantum-enhanced Large Language Models on Quantum Hardware via Cayley Unitary Adapters

Large language models (LLMs) have transformed artificial intelligence, yet classical architectures impose a fundamental constraint: every trainable parameter demands classical memory that scales unfavourably with model size. Quantum computing offers a qualitatively different pathway, but practical demonstrations on real hardware have remained elusive for models of practical relevance. Here we show that Cayley-parameterised unitary adapters -- quantum circuit blocks inserted into the frozen projection layers of pre-trained LLMs and executed on a 156-qubit IBM Quantum System Two superconducting processor -- improve the perplexity of Llama 3.1 8B, an 8-billion-parameter model in widespread use, by 1.4% with only 6,000 additional parameters and end-to-end inference validated on real Quantum Processing Unit (QPU). A systematic study on SmolLM2 (135M parameters), chosen for its tractability, reveals monotonically improving perplexity with unitary block dimension, 83% recovery of compression-induced degradation, and correct answers to questions that both classical baselines fail -- with a sharp noise-expressivity phase transition identifying the concrete path to quantum utility at larger qubit scales.

quant-ph

Quantum Advantage: a Tensor Network Perspective

We review the recent quantum advantage experiments by IBM, D-Wave, and Google, focusing on cases where efficient classical simulations of the experiment were demonstrated or attempted using tensor network methods. We assess the strengths and limitations of these tensor network-based approaches and examine how the interplay between classical simulation and quantum hardware has advanced both fields. Our goal is to clarify what these results imply for the next generation of quantum advantage experiments. We identify regimes and system features that remain challenging for current tensor network approaches, and we outline directions where improved classical methods could further raise the standard for claiming quantum advantage. By analyzing this evolving competition, we aim to provide a clear view of where genuine, scalable quantum advantage is most likely to emerge.

quant-ph

Simulating dynamics of the two-dimensional transverse-field Ising model: a comparative study of large-scale classical numerics

The quantum dynamics of many-qubit systems is an outstanding problem that has recently driven significant advances in both numerical methods and programmable quantum processing units. In this work, we employ a comprehensive toolbox of state-of-the-art numerical approaches to classically simulate the dynamics of the two-dimensional transverse field Ising model. Our methods include three different tensor network techniques -- matrix product states, tree-tensor networks, and two-dimensional tensor-networks under the belief propagation approximation -- as well as time-dependent variational Monte Carlo with Neural Quantum States. We focus on two paradigmatic dynamical protocols: (i) quantum annealing through a critical point and (ii) post-quench dynamics. Our extensive results show the quantitative predictions of various state-of-the-art numerical methods providing a benchmark for future numerical investigations and experimental studies with the aim to push the limitations on classical and QPUs. In particular, our work connects classical simulability to different regimes associated with quantum dynamics in Rydberg arrays - namely, quasi-adiabatic dynamics, the Kibble-Zurek mechanism, and quantum quenches.

quant-ph

Tensor network study of the spin-1/2 Heisenberg anti-ferromagnet on the Shuriken lattice

We investigate the ground state of the spin $S=1/2$ Heisenberg anti-ferromagnet on the Shuriken lattice, also in the presence of an external magnetic field. To this end, we employ two-dimensional tensor network techniques based on infinite projected entangled pair and simplex states considering states with different sizes of the unit cells. We show that a valence bond crystal with resonances over length six loops emerges as the ground state (at any given finite bond dimension) yielding the lowest reported estimate of the ground state energy $E_0/J = -0.4410 \pm 0.0001$ for this model, estimated in the thermodynamic limit. We also study the model in the presence of an external magnetic field and find the emergence of $0$, $1/3$ and $2/3$ magnetization plateaus with states respecting translation and point group symmetries that feature loop-four plaquette resonances instead.

cond-mat.str-el

Finite temperature tensor network algorithm for frustrated two-dimensional quantum materials

Aimed at a more realistic classical description of natural quantum systems, we present a two-dimensional tensor network algorithm to study finite temperature properties of frustrated model quantum systems and real quantum materials. For this purpose, we introduce the infinite projected entangled simplex operator ansatz to study thermodynamic properties. To obtain state-of-the-art benchmarking results, we explore the highly challenging spin-1/2 Heisenberg anti-ferromagnet on the Kagome lattice, a system for which we investigate the melting of the magnetization plateaus at finite magnetic field and temperature. Making close connection to actual experimental data of real quantum materials, we go on to studying the finite temperature properties of Ca$_{10}$Cr$_7$O$_{28}$. We compare the magnetization curve of this material in the presence of an external magnetic field at finite temperature with classically simulated data. As a first theoretical tool that incorporates both thermal fluctuations as well as quantum correlations in the study of this material, our work contributes to settling the existing controversy between the experimental data and previous theoretical works on the magnetization process.

cond-mat.str-el

Scalably learning quantum many-body Hamiltonians from dynamical data

The physics of a closed quantum mechanical system is governed by its Hamiltonian. However, in most practical situations, this Hamiltonian is not precisely known, and ultimately all there is are data obtained from measurements on the system. In this work, we introduce a highly scalable, data-driven approach to learning families of interacting many-body Hamiltonians from dynamical data, by bringing together techniques from gradient-based optimization from machine learning with efficient quantum state representations in terms of tensor networks. Our approach is highly practical, experimentally friendly, and intrinsically scalable to allow for system sizes of above 100 spins. In particular, we demonstrate on synthetic data that the algorithm works even if one is restricted to one simple initial state, a small number of single-qubit observables, and time evolution up to relatively short times. For the concrete example of the one-dimensional Heisenberg model our algorithm exhibits an error constant in the system size and scaling as the inverse square root of the size of the data set.

quant-ph

Entanglement estimation in tensor network states via sampling

We introduce a method for extracting meaningful entanglement measures of tensor network states in general dimensions. Current methods require the explicit reconstruction of the density matrix, which is highly demanding, or the contraction of replicas, which requires an effort exponential in the number of replicas and which is costly in terms of memory. In contrast, our method requires the stochastic sampling of matrix elements of the classically represented reduced states with respect to random states drawn from simple product probability measures constituting frames. Even though not corresponding to physical operations, such matrix elements are straightforward to calculate for tensor network states, and their moments provide the Rényi entropies and negativities as well as their symmetry-resolved components. We test our method on the one-dimensional critical XX chain and the two-dimensional toric code in a checkerboard geometry. Although the cost is exponential in the subsystem size, it is sufficiently moderate so that - in contrast with other approaches - accurate results can be obtained on a personal computer for relatively large subsystem sizes.

cond-mat.str-el

Pinwheel valence-bond-crystal ground state of the spin-$\frac{1}{2}$ Heisenberg antiferromagnet on the $shuriken$ lattice

We investigate the nature of the ground-state of the spin-$\frac{1}{2}$ Heisenberg antiferromagnet on the $shuriken$ lattice by complementary state-of-the-art numerical techniques, such as variational Monte Carlo (VMC) with versatile Gutzwiller-projected Jastrow wave functions, unconstrained multi-variable variational Monte Carlo (mVMC), and pseudo-fermion/Majorana functional renormalization group (PF/PM-FRG) methods. We establish the presence of a quantum paramagnetic ground state and investigate its nature, by classifying symmetric and chiral quantum spin liquids, and inspecting their instabilities towards competing valence-bond-crystal (VBC) orders. Our VMC analysis reveals that a VBC with a pinwheel structure emerges as the lowest-energy variational ground state, and it is obtained as an instability of the U(1) Dirac spin liquid. Analogous conclusions are drawn from mVMC calculations employing accurate BCS pairing states supplemented by symmetry projectors, which confirm the presence of pinwheel VBC order by a thorough analysis of dimer-dimer correlation functions. Our work highlights the nontrivial role of quantum fluctuations via the Gutzwiller projector in resolving the subtle interplay between competing orders.

cond-mat.str-el

The classical two-dimensional Heisenberg model revisited: An $SU(2)$-symmetric tensor network study

The classical Heisenberg model in two spatial dimensions constitutes one of the most paradigmatic spin models, taking an important role in statistical and condensed matter physics to understand magnetism. Still, despite its paradigmatic character and the widely accepted ban of a (continuous) spontaneous symmetry breaking, controversies remain whether the model exhibits a phase transition at finite temperature. Importantly, the model can be interpreted as a lattice discretization of the $O(3)$ non-linear sigma model in $1+1$ dimensions, one of the simplest quantum field theories encompassing crucial features of celebrated higher-dimensional ones (like quantum chromodynamics in $3+1$ dimensions), namely the phenomenon of asymptotic freedom. This should also exclude finite-temperature transitions, but lattice effects might play a significant role in correcting the mainstream picture. In this work, we make use of state-of-the-art tensor network approaches, representing the classical partition function in the thermodynamic limit over a large range of temperatures, to comprehensively explore the correlation structure for Gibbs states. By implementing an $SU(2)$ symmetry in our two-dimensional tensor network contraction scheme, we are able to handle very large effective bond dimensions of the environment up to $χ_E^\text{eff} \sim 1500$, a feature that is crucial in detecting phase transitions. With decreasing temperatures, we find a rapidly diverging correlation length, whose behaviour is apparently compatible with the two main contradictory hypotheses known in the literature, namely a finite-$T$ transition and asymptotic freedom, though with a slight preference for the second.

cond-mat.stat-mech

Time evolution of many-body localized systems in two spatial dimensions

Many-body localization is a striking mechanism that prevents interacting quantum systems from thermalizing. The absence of thermalization behaviour manifests itself, for example, in a remanence of local particle number configurations, a quantity that is robust over a parameter range. Local particle numbers are directly accessible in programmable quantum simulators, in systems of cold atoms even in two spatial dimensions. Yet, the classical simulation aimed at building trust in quantum simulations is highly challenging. In this work, we present a comprehensive tensor network simulation of a many-body localized systems in two spatial dimensions using a variant of an iPEPS algorithm. The required translational invariance can be restored by implementing the disorder into an auxiliary spin system, providing an exact disorder average under dynamics. We can quantitatively assess signatures of many-body localization for the infinite system: Our methods are powerful enough to provide crude dynamical estimates for the transition between localized and ergodic phases. Interestingly, in this setting of finitely many disorder values, which we also compare with simulations involving non-interacting fermions and for which we discuss the emergent physics, localization emerges in the interacting regime, for which we provide an intuitive argument, while Anderson localization is absent.

cond-mat.str-el

Two-body repulsive bound pairs in multi-body interacting Bose-Hubbard model

We study the system of multi-body interacting bosons on a two dimensional optical lattice and analyze the formation of bound bosonic pairs in the context of the Bose-Hubbard model. Assuming a repulsive two-body interaction we obtain the signatures of pair formation in the regions between the Mott insulator lobes of the phase diagram for different choices of higher order local interactions. Considering the most general Bose-Hubbard model involving local multi-body interactions we investigate the ground state properties utilizing the cluster mean-field theory approach and further confirm the results by means of sophisticated infinite Projected Entangled Pair States calculations. By using various order parameters, we show that the choice of higher-order interaction can lead to pair superfluid phase in the system between two different Mott lobes. We also analyze the effect of temperature and density-dependent tunneling to establish the stability of the PSF phase.

cond-mat.quant-gas

Simulation methods for open quantum many-body systems

Coupling a quantum many-body system to an external environment dramatically changes its dynamics and offers novel possibilities not found in closed systems. Of special interest are the properties of the steady state of such open quantum many-body systems, as well as the relaxation dynamics towards the steady state. However, new computational tools are required to simulate open quantum many-body systems, as methods developed for closed systems cannot be readily applied. We review several approaches to simulate open many-body systems and point out the advances made in recent years towards the simulation of large system sizes.

quant-ph

A simple tensor network algorithm for two-dimensional steady states

Understanding dissipation in 2D quantum many-body systems is a remarkably difficult open challenge. Here we show how numerical simulations for this problem are possible by means of a tensor network algorithm that approximates steady-states of 2D quantum lattice dissipative systems in the thermodynamic limit. Our method is based on the intuition that strong dissipation kills quantum entanglement before it gets too large to handle. We test its validity by simulating a dissipative quantum Ising model, relevant for dissipative systems of interacting Rydberg atoms, and benchmark our simulations with a variational algorithm based on product and correlated states. Our results support the existence of a first order transition in this model, with no bistable region. We also simulate a dissipative spin-1/2 XYZ model, showing that there is no re-entrance of the ferromagnetic phase. Our method enables the computation of steady states in 2D quantum lattice systems.

cond-mat.str-el

The spin-1/2 Kagome XXZ model in a field: competition between lattice nematic and solid orders

We study numerically the spin-1/2 XXZ model in a field on an infinite Kagome lattice. We use different algorithms based on infinite Projected Entangled Pair States (iPEPS) for this, namely: (i) with simplex tensors and 9-site unit cell, and (ii) coarse-graining three spins in the Kagome lattice and mapping it to a square-lattice model with nearest-neighbor interactions, with usual PEPS tensors, 6- and 12-site unit cells. Similarly to our previous calculation at the SU(2)-symmetric point (Heisenberg Hamiltonian), for any anisotropy from the Ising limit to the XY limit, we also observe the emergence of magnetization plateaus as a function of the magnetic field, at $m_z = \frac{1}{3}$ using 6- 9- and 12-site PEPS unit cells, and at $m_z = \frac{1}{9}, \frac{5}{9}$ and $\frac{7}{9}$ using a 9-site PEPS unit cell, the later set-up being able to accommodate $\sqrt{3} \times \sqrt{3}$ solid order. We also find that, at $m_z = \frac{1}{3}$, (lattice) nematic and $\sqrt{3} \times \sqrt{3}$ VBC-order states are degenerate within the accuracy of the 9-site simplex-method, for all anisotropy. The 6- and 12-site coarse-grained PEPS methods produce almost-degenerate nematic and $1 \times 2$ VBC-Solid orders. Within our accuracy, the 6-site coarse-grained PEPS method gives slightly lower energies, which can be explained by the larger amount of entanglement this approach can handle, even when the PEPS unit-cell is not commensurate with the expected ground state. Furthermore, we do not observe chiral spin liquid behaviors at and close to the XY point, as has been recently proposed. Our results are the first tensor network investigations of the XXZ spin chain in a field, and reveal the subtle competition between nearby magnetic orders in numerical simulations of frustrated quantum antiferromagnets, as well as the delicate interplay between energy optimization and symmetry in tensor networks.

cond-mat.str-el

Symmetry-protected intermediate trivial phases in quantum spin chains

Symmetry-protected trivial (SPt) phases of matter are the product-state analogue of symmetry-protected topological (SPT) phases. This means, SPt phases can be adiabatically connected to a product state by some path that preserves the protecting symmetry. Moreover, SPt and SPT phases can be adiabatically connected to each other when interaction terms that break the symmetries protecting the SPT order are added in the Hamiltonian. It is also known that spin-1 SPT phases in quantum spin chains can emerge as effective intermediate phases of spin-2 Hamiltonians. In this paper we show that a similar scenario is also valid for SPt phases. More precisely, we show that for a given spin-2 quantum chain, effective intermediate spin-1 SPt phases emerge in some regions of the phase diagram, these also being adiabatically connected to non-trivial intermediate SPT phases. We characterize the phase diagram of our model by studying quantities such as the entanglement entropy, symmetry-related order parameters, and 1-site fidelities. Our numerical analysis uses Matrix Product States (MPS) and the infinite Time-Evolving Block Decimation (iTEBD) method to approximate ground states of the system in the thermodynamic limit. Moreover, we provide a field theory description of the possible quantum phase transitions between the SPt phases. Together with the numerical results, such a description shows that the transitions may be described by Conformal Field Theories (CFT) with central charge c=1. Our results are in agreement, and further generalize, those in [Y. Fuji, F. Pollmann, M. Oshikawa, Phys. Rev. Lett. 114, 177204 (2015)].

cond-mat.str-el

All spin-1 topological phases in a single spin-2 chain

Here we study the emergence of different Symmetry-Protected Topological (SPT) phases in a spin-2 quantum chain. We consider a Heisenberg-like model with bilinear, biquadratic, bicubic, and biquartic nearest-neighbor interactions, as well as uniaxial anisotropy. We show that this model contains four different effective spin-1 SPT phases, corresponding to different representations of the $(\mathbb{Z}_2 \times \mathbb{Z}_2) + T$ symmetry group, where $\mathbb{Z}_2$ is some $π$-rotation in the spin internal space and $T$ is time-reversal. One of these phases is equivalent to the usual spin-1 Haldane phase, while the other three are different but also typical of spin-1 systems. The model also exhibits an $SO(5)$-Haldane phase. Moreover, we also find that the transitions between the different effective spin-1 SPT phases are continuous, and can be described by a $c=2$ conformal field theory. At such transitions, indirect evidence suggests a possible effective field theory of four massless Majorana fermions. The results are obtained by approximating the ground state of the system in the thermodynamic limit using Matrix Product States via the infinite Time Evolving Block Decimation method, as well as by effective field theory considerations. Our findings show, for the first time, that different large effective spin-1 SPT phases separated by continuous quantum phase transitions can be stabilized in a simple quantum spin chain.

cond-mat.str-el