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Murugesan Venkatapathi

Publications and source records attributed to Murugesan Venkatapathi.

At least 19 recordsLinked to original sources

Efficient approximations of matrix multiplication using truncated decompositions

We exploit the truncated singular value decomposition and the recently proposed circulant decomposition for an efficient first-order approximation of the multiplication of large dense matrices. A decomposition of each matrix into a sum of a sparse matrix with relatively few dominant entries and a dense residue can also use the above approach, and we present methods for multiplication using a Fourier decomposition and a cycle decomposition-based sparsifications. The proposed methods scale as $\mathcal{O}(n^2 \log n)$ in arithmetic operations for $n \times n$ matrices for usable tolerances in relative error $\sim$ 1\%. We also present demonstrations of large gains in the efficiency and speed of end-to-end operations of Large Language Models (LLMs) as a motivation. Note that different decompositions for the two matrices $A$ and $B$ in the product $AB$ are also possible in this approach, using efficient a priori evaluations for suitability, to improve further on the error tolerances demonstrated here.

math.NA

A fast solver for ill-conditioned linear systems using randomized stable solutions of its blocks

We present an enhanced version of the row-based randomized block-Kaczmarz method to solve a linear system of equations. This improvement makes use of a regularization during block updates in the solution, and a dynamic proposal distribution based on the current residual vector and effective mutual orthogonality between all blocks. The improved method provides significant gains in solving highly ill-conditioned linear systems that are either sparse, or dense least-squares problems that are significantly over/under determined. Considering the poor guarantees in effectively preconditioning iterative solutions for such ill-conditioned problems, it may also serve as a pre-solver for accelerating other iterative numerical methods, and as an inner iteration in certain types of GMRES solvers for linear systems.

math.NA

An Optimal Least-Square Solver For Scaled Partial-Isometric Linear Systems

We present an $O(mn)$ direct least-squares solver for $m \times n$ linear systems with a scaled partial isometry. The proposed algorithm is also useful when the system is block diagonal and each block is a scaled partial isometry with distinct scaling factors. We also include numerical experiments as a demonstration.

math.NA

Circulant decomposition of a matrix and the eigenvalues of Toeplitz type matrices

We begin by showing that any $n \times n$ matrix can be decomposed into a sum of $n$ circulant matrices with periodic relaxations on the unit circle. This decomposition is orthogonal with respect to a Frobenius inner product, allowing recursive iterations for these circulant components. It is also shown that the dominance of a few circulant components in the matrix allows sparse similarity transformations using Fast-Fourier-transform (FFT) operations. This enables the evaluation of all eigenvalues of dense Toeplitz, block-Toeplitz, and other periodic or quasi-periodic matrices, to a reasonable approximation in $\mathcal{O}(n^2)$ arithmetic operations. The utility of the approximate similarity transformation in preconditioning linear solvers is also demonstrated.

math.NA

Error estimators and their analysis for CG, Bi-CG and GMRES

The demands of accuracy in measurements and engineering models today, renders the condition number of problems larger. While a corresponding increase in the precision of floating point numbers ensured a stable computing, the uncertainty in convergence when using residue as a stopping criterion has increased. We present an analysis of the uncertainty in convergence when using relative residue as a stopping criterion for iterative solution of linear systems, and the resulting over/under computation for a given tolerance in error. This shows that error estimation is significant for an efficient or accurate solution even when the condition number of the matrix is not large. An $\mathcal{O}(1)$ error estimator for iterations of the CG algorithm was proposed more than two decades ago. Recently, an $\mathcal{O}(k^2)$ error estimator was described for the GMRES algorithm which allows for non-symmetric linear systems as well, where $k$ is the iteration number. We suggest a minor modification in this GMRES error estimation for increased stability. In this work, we also propose an $\mathcal{O}(n)$ error estimator for A-norm and $l_{2}$ norm of the error vector in Bi-CG algorithm. The robust performance of these estimates as a stopping criterion results in increased savings and accuracy in computation, as condition number and size of problems increase.

math.NA

Radiative decay of an emitter due to non-Markovian interactions with dissipating matter

It is known that the more tractable Markovian models of coupling suited for weak interactions may overestimate the Rabi frequency notably when applied to the strong-coupling regime. Here, a more significant consequence of the non-Markovian interaction between a photon emitter and dissipating matter such as resonant plasmonic nanoparticles is described. A large increase of radiative decay and a diminished non-radiative loss is shown, which unravels the origin of unexpected large enhancements of surface-enhanced-Raman-spectroscopy (SERS), as well as the anomalous enhancements of emission due to extremely small fully absorbing metal nanoparticles less than 10 nm in dimensions. We construct the mixture of pure states of the coupled emitter-nanoparticle system, unlike conventional methods that rely on the orthogonal modes of the nanoparticle alone.

physics.optics

A short study comparing countries on the quality of response to the Covid-19 pandemic

Background: We estimate the overall quality of response to the Covid-19 pandemic in the first 18 months, using a small number of known parameters and a proposed method that is reasonably robust to the uncertainties in the data. Methods: The population-normalized values of deaths, diagnostic tests, confirmed cases, and doses of vaccines administered were considered. The average infection-fatality-rate provides us a baseline on potential deaths, and along with the test positivity rates in the formula, they add robustness to the estimates of the quality of response. Results: The scores are used to rank countries in two lists representing 84 large countries with a population greater than 10 million, and 85 countries with smaller populations. Additional possible corrections in the rankings of countries to include the per capita purchasing power and the age distribution, are also shown. In a supplementary note, an analysis of the robustness of the overall ranking list to the expected uncertainties in the data, and the maximum possible changes in the ranking of any country are presented. Conclusion: In many countries, the outcomes are not significantly better than the baseline. A few significant inferences are pondered that may help unravel the causes of the poor outcomes.

physics.soc-ph

Role of Rabi oscillations in radiative states due to the fully absorbing smaller plasmonic nanoparticles

The modified radiative and non-radiative states due to the weak coupling of an emitter with other resonant objects (Purcell effect), can be recast as a quantum interference of the paths of the photon that define the classical scattering and absorption by the object. When the coupling is stronger, additional paths representing the (Rabi oscillations or) possible re-absorption of the photon from the excited object, by the emitter at ground-state, have to be included in the quantum interference. The effect of these additional Rabi paths of the photon on the radiative states and the efficiency of spontaneous emission, can be approximated using a simple one-loop correction to the weak-coupling approximation. This effect is especially evident in the anomalous enhancements of emission due to extremely small non-scattering (or fully absorbing) metal nanoparticles less than 10 nm in dimensions. Extending these corrections to a collective model of spontaneous emission that includes multiple emitters and such very small metal nanoparticles coupled to each other, the large contribution of Rabi paths to radiative decay in such bulk materials is elucidated.

physics.optics

Approximations for modeling light scattering by spheres with uncertainty in physical parameters

Uncertainty in physical parameters can make the solution of forward or inverse light scattering problems in astrophysical, biological, and atmospheric sensing applications, cost prohibitive for real-time applications. For example, given a probability density in the parametric space of dimensions, refractive index and wavelength, the number of required evaluations for the expected scattering increases dramatically. In the case of dielectric and weakly absorbing spherical particles (both homogeneous and layered), we begin with a Fraunhofer approximation of the scattering coefficients consisting of Riccati-Bessel functions, and reduce it into simpler nested trigonometric approximations. They provide further computational advantages when parameterized on lines of constant optical path lengths. This can reduce the cost of evaluations by large factors $\approx$ 50, without a loss of accuracy in the integrals of these scattering coefficients. We analyze the errors of the proposed approximation, and present numerical results for a set of forward problems as a demonstration.

math.NA

An algorithm for estimating volumes and other integrals in $n$ dimensions

The computational cost in evaluation of the volume of a body using numerical integration grows exponentially with dimension of the space $n$. The most generally applicable algorithms for estimating $n$-volumes and integrals are based on Markov Chain Monte Carlo (MCMC) methods, and they are suited for convex domains. We analyze a less known alternate method used for estimating $n$-dimensional volumes, that is agnostic to the convexity and roughness of the body. It results due to the possible decomposition of an arbitrary $n$-volume into an integral of statistically weighted volumes of $n$-spheres. We establish its dimensional scaling, and extend it for evaluation of arbitrary integrals over non-convex domains. Our results also show that this method is significantly more efficient than the MCMC approach even when restricted to convex domains, for $n$ $\sim <$ 100. An importance sampling may extend this advantage to larger dimensions.

math.NA

An O(n) algorithm for generating uniform random vectors in n-dimensional cones

Unbiased random vectors i.e. distributed uniformly in n-dimensional space, are widely applied and the computational cost of generating a vector increases only linearly with n. On the other hand, generating uniformly distributed random vectors in its subspaces typically involves the inefficiency of rejecting vectors falling outside, or re-weighting a non-uniformly distributed set of samples. Both approaches become severely ineffective as n increases. We present an efficient algorithm to generate uniformly distributed random directions in n-dimensional cones, to aid searching and sampling tasks in high dimensions.

math.NA

Semi-analytical solutions for eigenvalue problems of chains and periodic graphs

We first show the existence and nature of convergence to a limiting set of roots for polynomials in a three-term recurrence of the form $p_{n+1}(z) = Q_k(z)p_{n}(z)+ γp_{n-1}(z)$ as $n$ $\rightarrow$ $\infty$, where the coefficient $Q_k(z)$ is a $k^{th}$ degree polynomial, and $z,γ\in \mathbb{C}$. We extend these results to relations for numerically approximating roots of such polynomials for any given $n$. General solutions for the evaluation are motivated by large computational efforts and errors in the iterative numerical methods. Later, we apply this solution to the eigenvalue problems represented by tridiagonal matrices with a periodicity $k$ in its entries, providing a more accurate numerical method for evaluation of spectra of chains and a reduction in computational effort from $\mathcal{O}(n^2)$ to $\mathcal{O}(n)$. We also show that these results along with the spectral rules of Kronecker products allow an efficient and accurate evaluation of spectra of many spatial lattices and other periodic graphs.

math.NA

Emitter-Vacuum coupling through a leaky nanostructure and the role of dynamics in density of optical states

We show a break down of the conventional partition of optical states into its radiative and non-radiative parts. Large divergence of experimental observations from current theory in the case of emitters interacting with fully absorbing plasmonic nanoparticles only a few nanometers in dimensions, are now evident. A model of fluctuation-dissipation demands non-local behavior from limiting small metal nanoparticles and proximal metal surfaces. We point that widely used techniques to enhance optical sensing such as surface-enhanced-Raman-spectroscopy (SERS), may not have been viable but for this effect. Qualitatively, this quantum effect seems to present itself only when the classical probability of scattering of an emitted photon by a near-by absorbing nanostructure approaches zero. Hence, though different in origin and scale, this has an interesting analogy with quantum effects resulting in Hawking radiation near a black-hole.

cond-mat.mes-hall

Cooperative spontaneous emission induced by smaller metal nanoparticles

We present a study showing cooperative behavior of light emitting quantum dots at room temperature, with large increases in radiative decay rates and efficiencies, in the presence of small gold nanoparticles (1.5 - 4 nm radii) in low fractions. This is a size-regime of metal particles where the expected effect on emission from independent emitters is vain non-radiative loss. But the addition of such metal particles in low fractions induces a strong evolution of the super-radiant modes of emission among quantum dots and aids their survival of thermal fluctuations; exhibiting a phase transition. While an increase of size of metal particles results in an increase in local thermal fluctuations to revert to the behavior of apparently independent emitters. Our theoretical evaluations of their possible collective modes of emission in the presence of metal nanoparticles predict such experimental observations. Two different types of self-assembled nanoscale structures containing quantum dots were experimentally studied. This included the effect of the fractions and size of metal particles on the collective modes of emission in each type of structure; each type of structure had samples of different nominal sizes (and emission energies) of dots to establish generality. First, quantum dots collected in cylindrical cavities surrounded by randomly located gold particles were experimentally studied in large ensembles using polymer templates. The other type of nanostructure was a colloidal monolayer of quantum dots closely packed along with small gold nanoparticles. A cross-over between collective and independent regimes is observed based on the size of metal particles, and also at larger number fractions in the closely packed structure. Time-resolved photoluminescence measurements were also used to confirm this increase in the quantum efficiency and radiative decay rates of the dots.

cond-mat.mes-hall

Fano type transparency and other multimode interference effects in all-dielectric nanoshells

Recently, the coupling of two different modes of a homogeneous plasmonic particle and their sharply varying spectra were elucidated as Fano resonances; an 'interference' of two spatially orthogonal modes driving each other. On the other hand, the scattering (and extinction) cross-section of a non-absorbing dielectric particle is always the sum of the cross-sections of all mode numbers; and this rules out any such Fano type interference between two different mode numbers. So delectric particles exhibit an interference structure in their extinction spectra only if it manifests in the individual modes describing the scattered field of the particle. We show that in a all-dielectric core-shell particle such strong interferences in multiple mode numbers can be attained, and notably even as a spectral region of transparency and directional scattering of incident light. Here interference between the complementary normal modes of the nanoshell and core regions can be realized for each mode number, resulting in a sharp interference structure in the extinction of the particle. This manifests as spectral regions of minimal/maximal interaction with the incident electromagnetic field. Such spectral properties are significant for many applications where the non-radiative losses of plasmonic structures are a liability. Note that this behaviour is useful for optical antennas, cloaking materials and a quantum mechanical interpretation of this classical effect may be signicant for single-photon based applications.

physics.optics

Estimation of errors in iterative solutions of a non-symmetric linear system

Estimation of actual errors from the residue in iterative solutions is necessary for efficient solution of large problems when their condition number is much larger than one. Such estimators for conjugate gradient algorithms used to solve symmetric positive definite linear systems exist. This work presents error estimation for iterative solutions of general indefinite linear systems to provide accurate stopping and restarting criteria. In many realistic applications no properties of the matrices are known a priori; thus requiring such a general algorithm. Our method for approximating the required quadratic form of the residue (square of the A-norm of the error vector) when solving nonsymmetric linear systems with Bi-Conjugate Gradient (BiCG) algorithm, needs only O(1) time (per BiCG iteration). We also extend this estimate to approximate l2 norm of error vector using the relations of Hestenes and Stiefel. Using the heuristics of numerical results we observe that the developed algorithm (BiCGQL) is at least k/10 times more accurate than residue vector based stopping criteria (where k is the condition number of the system).

math.NA

Collective eigenstates of emission in an N-entity heterostructure and the evaluation of its Green tensors and self-energy components

Our understanding of emission from a collection of emitters strongly interacting among them and also with other polarizable matter in proximity has been approximated by independent emission from the emitters. This is primarily due to our inability to evaluate the self-energy matrices and the collective eigenstates of emitters in heterogeneous ensembles. A method to evaluate the self-energy matrices that is not limited by the geometry and the material composition is presented here to understand and exploit such collective excitations. Numerical evaluations using this method are used to highlight the significant differences between independent and the collective modes of emission in heterostructures. A set of n emitters driving each other and m other polarizable entities, where N=m+n, is used to represent the coupled system of a generalized geometry in a volume integral approach. Closed form relations between the Green tensors of entity pairs in free space and their correspondents in a heterostructure are derived concisely. This is made possible for general geometries because the global matrices consisting of all free-space Green dyads are subject to conservation laws. The self-energy matrix of the emitters can then be assembled using the evaluated Green tensors of the heterostructure, but a decomposition of its components into their radiative and non-radiative decay contributions is non-trivial. This is accomplished using matrix decomposition identities applied to the global matrices containing all free-space dyads. The relations to compute the observables of the eigenstates (such as quantum efficiency, power/energy of emission, radiative and non-radiative decay rates) are presented. We conclude with a note on extension of this method to collective excitations that also include strong interactions with a surface in the near-field.

cond-mat.mes-hall

Non-stationary extremal eigenvalue approximations in iterative solutions of linear systems and estimators for relative error

Non-stationary approximations of the final value of a converging sequence are discussed, and we show that extremal eigenvalues can be reasonably estimated from the CG iterates without much computation at all. We introduce estimators of relative error for conjugate gradient (CG)methods that adopt past work on computationally efficient bounds of the absolute errors using quadrature formulas. The evaluation of the Gauss quadrature based estimates though, depends on a priori knowledge of extremal eigenvalues; and the upper bounds in particular that are useful as a stopping criterion fail in the absence of a reasonable underestimate of smallest eigenvalue. Estimators for relative errors in A-norm and their extension to errors in l2 norm are presented with numerical results. Estimating the relative error from the residue in an iterative solution is required for efficient solution of a large problem with even a moderately high condition. Specifically, in a problem of solving for vector x in Ax=b, the uncertainty between the strict upper bound in relative error [κ*||r(i)||/||b||] and its strict lower bound [||r(i)||/(κ*||b||)] is a factor of κ^2 (given residue r(i)= b-Ax(i) is the residual vector at ith iteration and κ the condition number of the square matrix A).

math.NA