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Sandeep Tyagi

Publications and source records attributed to Sandeep Tyagi.

13 recordsLinked to original sources

High precision computation and a new asymptotic formula for the generalized Stieltjes constants

We provide an efficient method to evaluate the generalized Stieltjes constants $γ_n(a)$ numerically to arbitrary accuracy for large $n$ and $n \gg |a|$ values. The method uses an integral representation for the constants and evaluates the integral by applying the double exponential (DE) quadrature method near the saddle points of the integrands. Further, we provide a highly accurate asymptotic formula for the generalized Stieltjes constants.

math.NA

Double Exponential method for Riemann Zeta, Lerch and Dirichlet L-functions

We provide efficient methods to evaluate the Riemann zeta, the Lerch zeta and the Dirichlet $L$-functions. The method uses the Riemann-Siegel (RS) type formulas and a modified double exponential (MDE) quadrature method near the saddle point of appropriate integrands. We provide simplified derivations of the RS formulas, containing finite series sums and residual integrals, for the Lerch and the Dirichlet $L$-functions. The MDE method allows us to remove the contribution of the singularities near the contour of integration for the residual integrals. The method allows us to evaluate the residual integrals to any prescribed accuracy. The numerical cost of evaluating them is minimal compared to the main series sums. Thus even highly oscillatory integrands for these functions can be evaluated with the same complexity as the RS formula. In particular, the numerical complexity to evaluate the $ζ(s)$ and the Lerch zeta function with $s=σ+i t$ scales as $\sqrt{t}$, and for Dirichlet $L$-function it scales as $\max(q, \sqrt{q t})$. The method allows the automatic setting of integral cutoffs and finite discretization size to achieve prescribed accuracy. Furthermore, it ensures that every halving of the discretization interval almost leads to doubling the accuracy of the results. Thus, it allows for a further check on the accuracy of the results obtained.

math.NT

Quantum algorithms for exponential sums and the evaluation of the Riemann zeta function

We give quantum algorithms for estimating weighted exponential sums $S(f,w,N)= \sum_{k=0}^{N-1} w_k e^{2 \pi i f(k)}$, with $w_k \ge 0$, $\sum_k w_k =1$, and $N=2^{n}$ exponentially large. Under two explicit oracle assumptions -- efficiently computable prefix sums for the weights, enabling Grover--Rudolph state preparation, and a fixed-point circuit for $f$ -- amplitude estimation yields $S$ to additive error $\varepsilon$ with $O(\varepsilon^{-1}\log(1/\gamma))$ oracle uses and $\operatorname{polylog}(N)$ gates per use; all bounds are full gate complexities, and the saving over classical sampling is quadratic in $1/\varepsilon$. Applying this to the Riemann--Siegel formula, we prove that $\zeta(\sigma+it)$ in the critical strip can be estimated to accuracy $\delta$ with $\widetilde O(t^{(1-\sigma)/2}\, \delta^{-1})$ gates, hence $\widetilde O(t^{1/4}\, \delta^{-1})$ on the critical line, where $\widetilde O$ suppresses factors polylogarithmic in $t/\delta$. At fixed accuracy this improves on the $t^{1/2}$ Riemann--Siegel cost and on the best rigorous classical algorithm's $t^{4/13+o(1)}$; the quantum algorithm is advantageous precisely when $\delta \gg t^{-3/52}$, which covers the accuracy needed to locate and count zeros. We show that a $\operatorname{polylog}(t)$ algorithm does not follow from these techniques -- undoing the normalization costs the $\ell^{1}$ mass $\sum_{k\le N} k^{-\sigma} = \Theta(t^{(1-\sigma)/2})$ of the main sum -- and that Hiary-type block decompositions cannot improve the quantum query complexity. We also give an estimator for the magnitude of the amplitude sum $\lvert \sum_k a_k \rvert$ of any efficiently preparable state, and review the required amplitude- and phase-estimation subroutines.

quant-ph

A new integral representation for the Riemann Zeta function

A new integral representation for the Riemann zeta function is derived. This representation covers the important region of the complex plane where the real part of the argument of the function lies between 0 and 1. Using this representation, we obtain new functional identities for the Riemann zeta function.

math.NT

Evaluation of Coulomb potential in a triclinic cell with periodic boundary conditions

Lekner and Sperb's work on the evaluation of Coulomb energy and forces under periodic boundary conditions is generalized that makes it possible to use a triclinic unit cell in simulations in 3D rather than just an orthorhombic cell. The expressions obtained are in a similar form as previously obtained by Lekner and Sperb for the especial case of orthorhombic cell.

cond-mat.soft

Rapid evaluation of the periodic Green's function in d dimensions

A method is given to obtain the Green's function for the Poisson equation in any arbitrary integer dimension under periodic boundary conditions. We obtain recursion relations which relate the solution in d-dimensional space to that in (d-1)-dimensional space. Near the origin, the Green's function is shown to split in two parts, one is the essential Coulomb singularity and the other part is regular. We are thus able to give representations of the Coulomb sum in higher dimensions without taking recourse to any integral representations. The expressions converge exponentially fast in all part of the simulation cell. Works of several authors are shown to be special cases of this more general method.

math-ph

Logarithmic interaction under periodic boundary conditions: Closed form formulas for energy and forces

A method is given to obtain closed form formulas for the energy and forces for an aggregate of charges interacting via a logarithmic interaction under periodic boundary conditions. The work done here is a generalization of Glasser's results [M. L. Glasser, J. Math. Phys. 15, 188 (1974)] and is obtained with a different and simpler method than that by Stremler [M. A. Stremler, J. Math. Phys. 45, 3584 (2004)]. The simplicity of the formulas derived here makes them extremely convenient in a computer simulation.

cond-mat.other

New series representation for Madelung constant

A new series representation of the Madelung constant is given. We represent Madelung constant as a sum of an exact term plus an exponentially fast converging series. The remarkable result is that even if the series part is discarded, one obtains Madelung constant correct up to ten good decimal figures. This, to the best of our knowledge, may be the fastest converging series representation of the Madelung constant. A few other important identities are also obtained.

cond-mat.mtrl-sci

Interpolation of the Josephson interaction in highly anisotropic superconductors from a solution of the two dimensional sine-Gordon equation

In this paper we solve numerically the two dimensional elliptic sine-Gordon equation with appropriate boundary conditions. These boundary conditions are chosen to correspond to the Josephson interaction between two adjacent pancakes belonging to the same flux-line in a highly anisotropic superconductor. An extrapolation is obtained between the regimes of low and high separation of the pancakes. The resulting formula is a better candidate for use in numerical simulations than previously derived formulas.

cond-mat.supr-con

Coulomb potentials in two and three dimensions under periodic boundary conditions

A method to sum over logarithmic potential in 2D and Coulomb potential in 3D with periodic boundary conditions in all directions is given. We consider the most general form of unit cells, the rhombic cell in 2D and the triclinic cell in 3D. For the 3D case, this paper presents a generalization of Sperb's work [R. Sperb, Mol. Simulation, \textbf{22}, 199-212(1999)]. The expressions derived in this work converge extremely fast in all region of the simulation cell. We also obtain results for slab geometry. Furthermore, self-energies for both 2D as well as 3D cases are derived. Our general formulas can be employed to obtain Madelung constants for periodic structures.

cond-mat.soft

Effective way to sum over long range Coulomb potentials in two and three dimensions

I propose a method to calculate logarithmic interaction in two dimensions and coulomb interaction in three dimensions under periodic boundary conditions. This paper considers the case of a rectangular cell in two dimensions and an orthorhombic cell in three dimensions. Unlike the Ewald method, there is no parameter to be optimized, nor does it involve error functions, thus leading to the accuracy obtained. This method is similar in approach to that of Sperb [R. Sperb, Mol. Simulation, 22, 199 (1999).], but the derivation is considerably simpler and physically appealing. An important aspect of the proposed method is the faster convergence of the Green function for a particular case as compared to Sperb's work. The convergence of the sums for the most part of unit cell is exponential, and hence requires the calculation of only a few dozen terms. In a very simple way, we also obtain expressions for interaction for systems with slab geometries. Expressions for the Madelung constant of CsCl and NaCl are also obtained.

cond-mat.stat-mech

Flux melting in BSCCO: Incorporating both electromagnetic and Josephson couplings

Multilevel Monte Carlo simulations of a BSCCO system are carried out including both Josephson as well as electromagnetic couplings for a range of anisotropies. A first order melting transition of the flux lattice is seen on increasing the temperature and/or the magnetic field. The phase diagram for BSCCO is obtained for different values of the anisotropy parameter $γ$. The best fit to the experimental results of D. Majer {\it et al.} [Phys. Rev. Lett. {\bf 75}, 1166 (1995)] is obtained for $γ\approx 250$ provided one assumes a temperature dependence $λ^2(0)/λ^2(T)=1-t$ of the penetration depth with $t=T/T_c$. Assuming a dependence $λ^2(0)/λ^2(T)=1-t^2$ the best fit is obtained for $ γ\approx 450$. For finite anisotropy the data is shown to collapse on a straight line when plotted in dimensionless units which shows that the melting transition can be satisfied with a single Lindemann parameter whose value is about 0.3. A different scaling applies to the $γ=\infty$ case. The energy jump is measured across the transition and for large values of $γ$ it is found to increase with increasing anisotropy and to decrease with increasing magnetic field. For infinite anisotropy we see a 2D behavior of flux droplets with a transition taking place at a temperature independent of the magnetic field. We also show that for smaller values of anisotropy it is reasonable to replace the electromagnetic coupling with an in-plane interaction represented by a Bessel function of the second kind ($K_0$), thus justifying our claim in a previous paper.

cond-mat.supr-con

Effects of columnar disorder on flux-lattice melting in high-temperature superconductors

The effect of columnar pins on the flux-lines melting transition in high-temperature superconductors is studied using Path Integral Monte Carlo simulations. We highlight the similarities and differences in the effects of columnar disorder on the melting transition in YBa$_2$Cu$_3$O$_{7-δ}$ (YBCO) and the highly anisotropic Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (BSCCO) at magnetic fields such that the mean separation between flux-lines is smaller than the penetration length. For pure systems, a first order transition from a flux-line solid to a liquid phase is seen as the temperature is increased. When adding columnar defects to the system, the transition temperature is not affected in both materials as long as the strength of an individual columnar defect (expressed as a flux-line defect interaction) is less than a certain threshold for a given density of randomly distributed columnar pins. This threshold strength is lower for YBCO than for BSCCO. For higher strengths the transition line is shifted for both materials towards higher temperatures, and the sharp jump in energy, characteristic of a first order transition, gives way to a smoother and gradual rise of the energy, characteristic of a second order transition. Also, when columnar defects are present, the vortex solid phase is replaced by a pinned Bose glass phase and this is manifested by a marked decrease in translational order and orientational order as measured by the appropriate structure factors. For BSCCO, we report an unusual rise of the translational order and the hexatic order just before the melting transition. No such rise is observed in YBCO.

cond-mat.supr-con