analytic computation
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Axioms ◽  
2021 ◽  
Vol 10 (4) ◽  
pp. 293
Author(s):  
Alexander D. Bruno ◽  
Alexander B. Batkhin

Here we describe eight new methods, arisen in the last 60 years, to study solutions of a Hamiltonian system with n degrees of freedom. The first six of them are intended for systems with small parameters or without them. The methods allow to find families of periodic solutions and families of invariant n-dimensional tori by means of analytic computation near a stationary solution, near a periodic solution and near an invariant torus, using the corresponding normal form of a Hamiltonian. Then we can continue the founded families by means of numerical computation. In a Hamiltonian system without parameters, only periodic solutions and invariant n-dimensional tori form one-parameter families. The last two methods are intended for systems with not small parameters, which do not depend on time. They allow computing sets of parameters, which guarantee the stability of some solutions for linear (method seven) and nonlinear (method eight) systems. We do not consider chaotic behaviors, but only regular ones.


2021 ◽  
Vol 2021 (11) ◽  
Author(s):  
Simon Badger ◽  
Christian Brønnum-Hansen ◽  
Dmitry Chicherin ◽  
Thomas Gehrmann ◽  
Heribertus Bayu Hartanto ◽  
...  

Abstract We present an analytic computation of the gluon-initiated contribution to diphoton plus jet production at hadron colliders up to two loops in QCD. We reconstruct the analytic form of the finite remainders from numerical evaluations over finite fields including all colour contributions. Compact expressions are found using the pentagon function basis. We provide a fast and stable implementation for the colour- and helicity-summed interference between the one-loop and two-loop finite remainders in C++ as part of the NJet library.


2021 ◽  
Vol 2021 (8) ◽  
Author(s):  
Sean Colin-Ellerin ◽  
Xi Dong ◽  
Donald Marolf ◽  
Mukund Rangamani ◽  
Zhencheng Wang

Abstract We continue the study of real-time replica wormholes initiated in [1]. Previously, we had discussed the general principles and had outlined a variational principle for obtaining stationary points of the real-time gravitational path integral. In the current work we present several explicit examples in low-dimensional gravitational theories where the dynamics is amenable to analytic computation. We demonstrate the computation of Rényi entropies in the cases of JT gravity and for holographic two-dimensional CFTs (using the dual gravitational dynamics). In particular, we explain how to obtain the large central charge result for subregions comprising of disjoint intervals directly from the real-time path integral.


2020 ◽  
Vol 28 (21) ◽  
pp. 31226
Author(s):  
David Blinder ◽  
Takashi Nishitsuji ◽  
Takashi Kakue ◽  
Tomoyoshi Shimobaba ◽  
Tomoyoshi Ito ◽  
...  

2020 ◽  
Vol 80 (9) ◽  
Author(s):  
Robin Baumeister ◽  
Stefan Weinzierl

AbstractWe analyse the dependence of the peak position of the thrust distribution on the cutoff value in the Nagy–Soper dipole shower. We compare the outcome of the parton shower simulations to a relation of the dependence from an analytic computation, derived within soft-collinear effective theory. We show that the result of the parton shower simulations and the analytic computation are in good agreement.


2020 ◽  
Vol 16 (1) ◽  
pp. 5-12
Author(s):  
M. I. Qureshi ◽  
M. Shadab

AbstractMotivated by the substantial development in the theory of digamma function, we derive some new identities for the digamma function. These new identities enable us to compute the values of the digamma function for fractional orders in an analogous manner. Also, we mention two errata, found in Jensen’s article (An elementary exposition of the theory of the Gamma function, 1916), and present their correct forms.


Author(s):  
Benjamin Walker

Computation of highly-localized multiplet energy levels of transition metal dopants is essential to the design of materials such as laser host crystals. A purely first-principles density functional theory-configuration interaction (DFT-CI) hybrid computational method has been developed to accurately compute multiplet energy levels for single atoms of carbon, nitrogen, oxygen, sodium, aluminum, silicon, titanium, and chromium. The multiplet energy levels have been computed with close experimental agreement in terms of magnitude and degeneracy, and the method does not depend on empirical information (i.e. Racah parameters). The computed multiplet energy level results are distributed according to term symbols, which are then compared to experimentally-observed multiplet energy levels. The hybrid method consists of analytic computation of two-electron integrals via the DFT-based orthogonalized linear combination of atomic orbitals (OLCAO) method, which are subsequently used as input for the CI-based discrete variational multi-electron (DVME) method to obtain the multiplet energy values.Keywords: exchange-correlation; elecron repulsion integral; multiplet; DVME; OLCAO; density functional theory; configuration interaction


2019 ◽  
Vol 96 ◽  
pp. 101-110 ◽  
Author(s):  
Yezhi Lin ◽  
Xinyuan Jin ◽  
Jiuqiang Chen ◽  
Ali Hassan Sodhro ◽  
Zhifang Pan

2019 ◽  
Vol 487 (4) ◽  
pp. 5630-5648 ◽  
Author(s):  
Adrian S Hamers ◽  
Johan Samsing

AbstractBinary–single interactions play a crucial role in the evolution of dense stellar systems such as globular clusters. In addition, they are believed to drive black hole (BH) binary mergers in these systems. A subset of binary–single interactions are secular encounters, for which the third body approaches the binary on a relatively wide orbit, and such that it is justified to average the equations of motion over the binary’s orbital phase. Previous works used first-order (FO) perturbation theory to compute the effects of such secular encounters on the binary. However, this approach can break down for highly eccentric binaries, which are important for BH binary mergers and gravitational wave sources. Here, we present an analytic computation using second-order perturbation techniques, valid to the quadrupole-order approximation. In our calculation, we take into account the instantaneous back reaction of the binary to the third body, and compute corrections to previous FO results. Using singly averaged and direct three-body integrations, we demonstrate the validity of our expressions. In particular, we show that the eccentricity change for highly eccentric binaries can reach a plateau, associated with a large inclination change, and can even reverse sign. These effects are not captured by previous FO results. We provide a simple script to conveniently evaluate our analytic expressions, including routines for numerical integration and verification.


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