SearcharxivSearch

arXiv subjects

Niall Moran

Publications and source records attributed to Niall Moran.

8 recordsLinked to original sources

FuRA: Full-Rank Parameter-Efficient Fine-Tuning with Spectral Preconditioning

Both full fine-tuning (Full FT) and parameter-efficient fine-tuning methods such as LoRA introduce weight updates without accounting for the spectral structure established during pretraining. As a result, noisy gradients from limited fine-tuning data can perturb robust pretrained features. We identify spectral preconditioning as the missing ingredient: reparameterizing each weight matrix through its full-rank singular value decomposition (SVD) and freezing one singular basis constrains updates to the pretrained column space, yielding a preconditioned optimization scheme that outperforms unconstrained Full FT at the same trainable parameter count. Building on this insight, we propose FuRA (Full-Rank Adaptation), an efficient full-rank adaptation framework based on a block tensor-train factorization W = LSR, where the large core L is fixed to the pretrained block-wise SVD basis, while only the compact core R and the block-wise singular values S are optimized. This design simultaneously provides full-rank spectral preconditioning, preserves full-rank update expressivity, and achieves parameter, memory, and step-time efficiency comparable to LoRA. FuRA consistently outperforms Full FT across multiple settings, including LLM fine-tuning (+1.37 on LLaMA-3-8B commonsense reasoning), LLM reinforcement learning for mathematical reasoning, and visual instruction tuning for VLMs. Furthermore, the 4-bit quantized variant, QFuRA, also surpasses QLoRA. Code is available at https://github.com/olokevin/FuRA-NIPS

cs.LG

Parametrization and thermodynamic scaling of pair correlation functions for the Fractional Quantum Hall Effect

The calculation of pair correlations and density profiles of quasiholes are routine steps in the study of proposed fractional quantum Hall states. Nevertheless, the field has not adopted a standard way to present the results of such calculations in an easily reproducible form. We develop a polynomial expansion that allows for easy quantitative comparison between different candidate wavefunctions, as well as reliable scaling of correlation and quasihole profiles to the thermodynamic limit. We start from the well-known expansion introduced by Girvin [PRB, 30 (1984)] (see also [Girvin, MacDonald and Platzman, PRB, 33 (1986)]), which is physically appealing but, as we demonstrate, numerically unstable.0 We orthogonalize their basis set to obtain a new basis of modified Jacobi polynomials, whose coefficients can be stably calculated. We then apply our expansion to extract pair correlation expansion coefficients and quasihole profiles in the thermodynamic limit for a wide range of fractional quantum Hall wavefunctions. These include the Laughlin series, composite fermion states with both reverse and direct flux attachment, the Moore-Read Pfaffian state, and BS hierarchy states. The expansion procedure works for both abelian and non-abelian quasiholes, even when the density at the core is not zero. We find that the expansion coefficients for all quantum Hall states considered can be fit remarkably well using a cosine oscillation with exponentially decaying amplitude. The frequency and the decay length are related in an intuitive, but not elementary way to the filling fraction. Different states at the same filling fraction can have distinct values for these parameters. Finally, we also use our scaled correlation functions to calculate estimates for the magneto-roton gaps of the various states.

cond-mat.str-el

Tensor Network Circuit Simulation at Exascale

Tensor network methods are incredibly effective for simulating quantum circuits. This is due to their ability to efficiently represent and manipulate the wave-functions of large interacting quantum systems. We describe the challenges faced when scaling tensor network simulation approaches to Exascale compute platforms and introduce QuantEx, a framework for tensor network circuit simulation at Exascale.

quant-ph

Deploying Containerized QuantEx Quantum Simulation Software on HPC Systems

The simulation of quantum circuits using the tensor network method is very computationally demanding and requires significant High Performance Computing (HPC) resources to find an efficient contraction order and to perform the contraction of the large tensor networks. In addition, the researchers want a workflow that is easy to customize, reproduce and migrate to different HPC systems. In this paper, we discuss the issues associated with the deployment of the QuantEX quantum computing simulation software within containers on different HPC systems. Also, we compare the performance of the containerized software with the software running on bare metal.

cs.DC

Constructing edge zero modes through domain wall angle conservation

We investigate the existence, normalization and explicit construction of edge zero modes in topologically ordered spin chains. In particular we give a detailed treatment of zero modes in a $\mathbb{Z}_3$ generalization of the Ising/Kitaev chain, which can also be described in terms of parafermions. We analyze when it is possible to iteratively construct strong zero modes, working completely in the spin picture. An important role is played by the so called total domain wall angle, a symmetry which appears in all models with strong zero modes that we are aware of. We show that preservation of this symmetry guarantees locality of the iterative construction, that is, it imposes locality conditions on the successive terms appearing in the zero mode's perturbative expansion. The method outlined here summarizes and generalizes some of the existing techniques used to construct zero modes in spin chains and sheds light on some surprising common features of all these types of methods. We conjecture a general algorithm for the perturbative construction of zero mode operators and test this on a variety of models, to the highest order we can manage. We also present analytical formulas for the zero modes which apply to all models investigated, but which feature a number of model dependent coefficients.

cond-mat.str-el

Localization-enhanced and degraded topological-order in interacting p-wave wires

We numerically study the effect of disorder on the stability of the many body zero mode in a Kitaev chain with local interactions. Our numerical procedure allows us to resolve the position-space and multi-particle structure of the zero modes, as well as providing estimates for the mean energy splitting between pairs of states of opposite fermion parity, over the full many-body spectrum. We find that the parameter space of a clean system can be divided into regions where interaction induced decay transitions are suppressed (Region I) and where they are not (Region II). In Region I we observe that disorder has an adverse effect on the zero mode, which extends further into the bulk and is accompanied by an increased energy splitting between pairs of states of opposite parity. Conversely Region II sees a more intricate effect of disorder, showing an enhancement of localization at the system's end accompanied by a reduction in the mean pairwise energy splitting. We discuss our results in the context of the Many-Body Localization (MBL). We show that while the mechanism that drives the MBL transition also contributes to the fock-space localization of the many-body zero modes, measures that characterize the degree of MBL do not necessarily correlate with an enhancement of the zero-mode or an improved stability of the topological region.

cond-mat.str-el

Parafermionic clock models and quantum resonance

We explore the $\mathbb{Z}_{N}$ parafermionic clock-model generalisations of the p-wave Majorana wire model. In particular we examine whether zero-mode operators analogous to Majorana zero-modes can be found in these models when one introduces chiral parameters to break time reversal symmetry. The existence of such zero-modes implies $N$-fold degeneracies throughout the energy spectrum. We address the question directly through these degeneracies by characterising the entire energy spectrum using perturbation theory and exact diagonalisation. We find that when $N$ is prime, and the length $L$ of the wire is finite, the spectrum exhibits degeneracies up to a splitting that decays exponentially with system size, for generic values of the chiral parameters. However, at particular parameter values (resonance points), band crossings appear in the unperturbed spectrum that typically result in a splitting of the degeneracy at finite order. We find strong evidence that these preclude the existence of strong zero-modes for generic values of the chiral parameters. In particular we show that in the thermodynamic limit, the resonance points become dense in the chiral parameter space. When $N$ is not prime, the situation is qualitatively different, and degeneracies in the energy spectrum are split at finite order in perturbation theory for generic parameter values, even when the length of the wire $L$ is finite. Exceptions to these general findings can occur at special "anti-resonant" points. Here the evidence points to the existence of strong zero modes and, in the case of the achiral point of the the $N=4$ model, we are able to construct these modes exactly.

cond-mat.str-el

Energy projection and modified Laughlin states

We develop a method to efficiently calculate trial wave functions for quantum Hall systems which involve projection onto the lowest Landau level. The method essentially replaces lowest Landau level projection by projection onto the $M$ lowest eigenstates of a suitably chosen hamiltonian acting within the lowest Landau level. The resulting "energy projection" is a controlled approximation to the exact lowest Landau level projection which improves with increasing $M$. It allows us to study projected trial wave functions for system sizes close to the maximal sizes that can be reached by exact diagonalization and can be straightforwardly applied in any geometry. As a first application and test case, we study a class of trial wave functions first proposed by Girvin and Jach, which are modifications of the Laughlin states involving a single real parameter. While these modified Laughlin states probably represent the same universality class exemplified by the Laughlin wave functions, we show by extensive numerical work for systems on the sphere and torus that they provide a significant improvement of the variational energy, overlap with the exact wave function and properties of the entanglement spectrum.

cond-mat.str-el