Related papers: MassToMI - a Mathematica package for an automatic …
Calculating amplitudes for the flavor changing transitions in terms of the off-diagonal elements of mass matrices, so called "Mass Insertions" (MI) in the theory defined in "gauge basis" (before mass matrix diagonalization) is the common…
We present and prove a theorem of matrix analysis, the Flavour Expansion Theorem (or FET), according to which, an analytic function of a Hermitian matrix can be expanded polynomially in terms of its off-diagonal elements with coefficients…
The Flavour Expansion Theorem, which has been recently proposed as a more general and elegant algebraic method, for the derivation of the commonly used Mass Insertion Approximation, is revisited. The theorem is reviewed, with respect to its…
The calculation of rare loop decays in the Standard Model of Particle Physics and its extensions is an extremely tedious work. The Mathematica package MasterTwo facilitates this task. It automatically calculates all loop integrals reducible…
We describe the qFunctions Mathematica package for $q$-series and partition theory applications. This package includes both experimental and symbolic tools. The experimental set of elements includes guessers for $q$-shift equations and…
We present MaRTIn, an extendable all-in-one package for calculating amplitudes up to two loops in an expansion in external momenta or using the method of infrared rearrangement. Renormalizable and non-renormalizable models can be supplied…
The explicit computation of amplitudes for fermionic Gaussian pure states in arbitrary Pauli bases is a long-standing challenge in quantum many-body physics, with significant implications for quantum tomography, experimental studies, and…
A real-space formalism for density-functional perturbation theory (DFPT) is derived and applied for the computation of harmonic vibrational properties in molecules and solids. The practical implementation using numeric atom-centered…
We have developed a Mathematica package capable of performing gamma-matrix algebra in arbitrary (integer) dimensions. As an application we can compute Fierz transformations.
AMFlow is a Mathematica package to numerically compute dimensionally regularized Feynman integrals via the recently proposed auxiliary mass flow method. In this framework, integrals are treated as functions of an auxiliary mass parameter…
This paper introduces the FermiFab toolbox for many-particle quantum systems. It is mainly concerned with the representation of (symbolic) fermionic wavefunctions and the calculation of corresponding reduced density matrices (RDMs). The…
Simulations of lattice gauge theories with tensor networks and quantum computing have so far mainly focused on staggered fermions. In this paper, we use matrix product states to study Wilson fermions in the Hamiltonian formulation and…
In the present paper by using Mathematica system a symbolic programming method for generation of the expressions of the expansion terms of atomic stationary perturbation theory (PT) is presented. For this purpose, the package named as…
A method for the evaluation of the epsilon expansion of multi-loop massless Feynman integrals is introduced. This method is based on the Gegenbauer polynomial technique and the expansion of the Gamma function in terms of harmonic sums.…
In a recent paper we have suggested that the finite temperature density matrix can be computed efficiently by a combination of polynomial expansion and iterative inversion techniques. We present here significant improvements over this…
We present a method for symbolic calculation of Feynman amplitudes for processes involving both massless and massive fermions. With this approach fermion strings in a specific amplitude can be easily evaluated and expressed as basic Lorentz…
One-loop functions with loop masses larger than external masses and momenta can always be expanded in terms of external masses and momenta. The precision requested for observables determines the number of the expansion terms retained in the…
An accelerated polynomial expansion scheme to construct the density matrix in quantum mechanical molecular dynamics simulations is proposed. The scheme is based on recursive density matrix expansions, e.g. [Phys. Rev. B. 66 (2002), p.…
We introduce \textsc{qcmath}, a user-friendly quantum chemistry software tailored for electronic structure calculations, implemented using the Wolfram Mathematica language and available at \url{https://github.com/LCPQ/qcmath}. This…
We present the Mathematica package $\texttt{MultiHypExp}$ that allows for the expansion of multivariate hypergeometric functions (MHFs), especially those likely to appear as solutions of multi-loop, multi-scale Feynman integrals, in the…