Related papers: MassToMI - a Mathematica package for an automatic …
The thermodynamics of massless phi^4-theory is studied within screened perturbation theory (SPT). In this method the perturbative expansion is reorganized by adding and subtracting a mass term in the Lagrangian. We analytically calculate…
The consistent construction of quantum field theories beyond the simplest cases requires a precise characterization of the propagating degrees of freedom. These are encoded in the single-pole structure of two-point functions, a connection…
In the recent years there has been an enormous development in the evaluation of higher order quantum corrections. An essential ingredient in the practical calculations is provided by vacuum diagrams, i.e. integrals without external momenta.…
We describe an extension of the FeynRules package dedicated to the automatic generation of the mass spectrum associated with any Lagrangian-based quantum field theory. After introducing a simplified way to implement particle mixings, we…
We present the Mathematica package QMeS-Derivation. It derives symbolic functional equations from a given master equation. The latter include functional renormalisation group equations, Dyson-Schwinger equations, Slavnov-Taylor and Ward…
This paper describes a package for calculations of expressions with Dirac matrixes. Advantages to existing similar packages are described. MatrixExp package is intended for simplification of complex expressions involving $\gamma$-matrixes,…
We present a method to compute the Fermi function of the Hamiltonian for a system of independent fermions, based on an exact decomposition of the grand-canonical potential. This scheme does not rely on the localization of the orbitals and…
QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms, and some model Hamiltonians. Implemented real space quantum…
The eigenvalue density of a matrix plays an important role in various types of scientific computing such as electronic-structure calculations. In this paper, we propose a quantum algorithm for computing the eigenvalue density in a given…
In this work, we present a software package in Python for high-throughput first-principles calculations of thermodynamic properties at finite temperatures, which we refer to as DFTTK (Density Functional Theory Tool Kit). DFTTK is based on…
This article introduces the Mathematica package \emph{HEPMath} which provides a number of utilities and algorithms for High Energy Physics computations in Mathematica. Its functionality is similar to packages like FormCalc or FeynCalc, but…
Quantum mechanical calculations for material modelling using Kohn-Sham density functional theory (DFT) involve the solution of a nonlinear eigenvalue problem for $N$ smallest eigenvector-eigenvalue pairs with $N$ proportional to the number…
In a model-independent context, we perform a systematic and detailed study of the fermion flavor masses and mixings. In this analysis, we present a most general parameterization form of the $3 \times 3$ mass matrix, as well as the…
Proteomic matrix-assisted laser desorption/ionisation (MALDI) linear time-of-flight (TOF) mass spectrometry (MS) may be used to produce protein profiles from biological samples with the aim of discovering biomarkers for disease. However,…
Mixture - modeling of mass spectra is an approach with many potential applications including peak detection and quantification, smoothing, de-noising, feature extraction and spectral signal compression. However, existing algorithms do not…
We introduce notions of simulation between semiring-weighted automata as models of quantitative systems. Our simulations are instances of the categorical/coalgebraic notions previously studied by Hasuo---hence soundness against language…
We present an Augmented Lagrangian formulation and its real-space implementation for non-periodic orbital-free Density Functional Theory (OF-DFT) calculations. In particular, we rewrite the constrained minimization problem of OF-DFT as a…
We present the PSALTer software for efficiently computing the mass and energy of the particle spectrum for any (e.g. higher-rank) tensor field theory in the Wolfram Language. The user must provide a Lagrangian density which is expanded…
This article introduces the pammtools package, which facilitates data transformation, estimation and interpretation of Piece-wise exponential Additive Mixed Models. A special focus is on time-varying effects and cumulative effects of…
We present FMFT - a package written in FORM that evaluates four-loop fully massive tadpole Feynman diagrams. It is a successor of the MATAD package that has been successfully used to calculate many renormalization group functions at…