Related papers: MassToMI - a Mathematica package for an automatic …
We present and publish a Mathematica package, which can be used to automatically obtain any numerical MSSM input parameter from SUSY spectrum generators, which follow the SLHA standard, like Spheno, Softsusy, Suseflav or Suspect. The…
Lattice field theory (LFT) is the standard non-perturbative method to perform numerical calculations of quantum field theory. However, the typical bottleneck of fermionic lattice calculations is the inversion of the Dirac matrix. This…
We study the problem of efficient integration of variational equations in multi-dimensional Hamiltonian systems. For this purpose, we consider a Runge-Kutta-type integrator, a Taylor series expansion method and the so-called `Tangent Map'…
The quantum mechanical transition amplitudes are calculated perturbatively on the basis of the stochastic quantization method of Parisi and Wu. It is shown that the stochastic scheme reproduces the ordinary result for the amplitude and…
We present IntU package for Mathematica computer algebra system. The presented package performs a symbolic integration of polynomial functions over the unitary group with respect to unique normalized Haar measure. We describe a number of…
Two-point Feynman parameter integrals, with at most one mass and containing local operator insertions in $4+\ep$-dimensional Minkowski space, can be transformed to multi-integrals or multi-sums over hyperexponential and/or hypergeometric…
We present FeynCalc 9.3, a new stable version of a powerful and versatile Mathematica package for symbolic quantum field theory (QFT) calculations. Some interesting new features such as highly improved interoperability with other packages,…
In the previous paper of this series [JCTC 2020, 16, 3757], we presented a theoretical and algorithmic framework based on a localized representation of the occupied space that exploits the inherent sparsity in the real-space evaluation of…
We present new results on FeynOnium, an ongoing project to develop a general purpose software toolkit for semi-automatic symbolic calculations in nonrelativistic Effective Field Theories (EFTs). Building upon FeynCalc, an existing…
This work introduces ParAMS -- a versatile Python package that aims to make parameterization workflows in computational chemistry and physics more accessible, transparent and reproducible. We demonstrate how ParAMS facilitates the parameter…
While general quantum many-body systems require exponential resources to be simulated on a classical computer, systems of non-interacting fermions can be simulated exactly using polynomially scaling resources. Such systems may be of…
We present a new method for the momentum expansion of Feynman integrals with arbitrary masses and any number of loops and external momenta. By using the parametric representation we derive a generating function for the coefficients of the…
We propose a new algorithm for classical statistical simulations in scalar and gauge theories undergoing a one dimensional expansion, which allows simulations to study boxes of larger transverse extent and to continue for longer times,…
We present a new full-potential method to solve the one-body problem, for example, in the local density approximation. The method uses the augmented plane waves (APWs) and the generalized muffin-tin orbitals (MTOs) together as basis sets to…
We integrate the all-electron electronic structure code FHI-aims into the general ChemShell package for solid-state embedding (QM/MM) calculations. A major undertaking in this integration is the implementation of pseudopotential…
This paper shows that it is possible to improve the computational cost, the memory requirements and the accuracy of Quick Fourier Transform (QFT) algorithm for power-of-two FFT (Fast Fourier Transform) just introducing a slight modification…
We describe an efficient implementation of the BCFW recursion relations for tree-amplitudes in N=4 super Yang-Mills, which can generate analytic formulae for general N^kMHV colour-ordered helicity-amplitudes-which, in particular, includes…
The package fhi98PP allows one to generate norm-conserving pseudopotentials adapted to density-functional theory total-energy calculations for a multitude of elements throughout the periodic table, including first-row and transition metal…
We propose a novel framework for fast integral operations by uncovering hidden geometries in the row and column structures of the underlying operators. This is accomplished through the \texttt{Questionnaire} algorithm, an iterative…
The computation of higher order processes very often involves a large number of diagrams. In addition, it is in general not possible to solve the occurring integrals explicitly and expansions in small quantities have to be performed. This…