相关论文: Fit;o) - A M\"ossbauer spectrum fitting program
Feature Models (FMs) are a mechanism to model variability among a family of closely related software products, i.e. a software product line (SPL). Analysis of FMs using formal methods can reveal defects in the specification such as…
Recent $B$-physics results have sparkled great interest in the search for beyond-the-Standard-Model (BSM) physics in $b\to c\ell \bar{\nu}$ transitions. The need to analyse in a consistent manner big datasets for these searches, using…
Orbital-free density functional theory (OF-DFT) constitutes a computationally highly effective tool for modeling electronic structures of systems ranging from room-temperature materials to warm dense matter. Its accuracy critically depends…
Hubbard-corrected density functional theory, denoted by DFT+U method, was developed to enable correct prediction of insulating properties for strongly-correlated electron systems. UO$_2$ is an example having O-$2p$, U-$6d$, and U-$5f$…
We present RadFil, a publicly available Python package that gives users full control over how to build and fit radial density profiles for interstellar filaments. RadFil builds filament profiles by taking radial cuts across the spine of a…
The SPIRE FTS Spectral Feature Finder (FF), developed within the Herschel Spectral and Photometric Imaging Receiver (SPIRE) Fourier Transform Spectrometer (FTS) instrument team, is an automated spectral feature fitting routine that attempts…
Computational spectrometers are pivotal in enabling low-cost, in-situ and rapid spectral analysis, with potential applications in chemistry, biology, and environmental science. However, filter-based spectral encoding approaches typically…
We describe a computer application designed to analyze hyperspectral data collected by the Compact Infrared Spectrometer for Mars (CRISM). The application links the spectral, imaging and mapping perspectives on the eventual CRISM dataset by…
This paper proposes a highly efficient global coded-multiplexing scheme, conceptualized as Orthogonal Frequency Division Multiplexing over a finite field (FF-OFDM), for reliable multiuser communications. By utilizing a prime length cyclic…
This paper proposes a novel calibration-free wavelength modulated spectroscopy (WMS) spectral fitting technique based on the firefly algorithm. The technique by simulating the information interaction behavior between fireflies to achieve…
RooFit is a library of C++ classes that facilitate data modeling in the ROOT environment. Mathematical concepts such as variables, (probability density) functions and integrals are represented as C++ objects. The package provides a flexible…
Density fitting (DF), also known as the resolution of the identity (RI), is a widely used technique in quantum chemical calculations with various types of atomic basis sets - Gaussian-type orbitals, Slater-type orbitals, as well as…
Density functional theory is the workhorse of chemistry and materials science, and novel density functional approximations (DFAs) are published every year. To become available in program packages, the novel DFAs need to be (re)implemented.…
Recently, some hypergraph-based methods have been proposed to deal with the problem of model fitting in computer vision, mainly due to the superior capability of hypergraph to represent the complex relationship between data points. However,…
Spectangular is a GUI based software package written in C++ designed for spectral disentangling on the wavelength scale. The code disentangles spectra of SB1 and SB2 systems and can now also be used also for spectra showing variability. In…
Background: Mathematical models based on ordinary differential equations (ODEs) are essential tools across various scientific disciplines, including biology, ecology, and healthcare informatics. They are used to simulate complex dynamic…
Integral Field Spectroscopy (IFS) is a technique that gives simultaneously the spectrum of each spatial sampling element in a given object field. It is a powerful tool which rearranges the data cube (x, y, lambda) represented by two spatial…
A very simple method for determining the center (isomer) shift, CS, of a M\"ossbauer spectrum is outlined. Its applicability is demonstrated on two examples viz. pyrite and a ternary sigma-phase Fe-Cr-Ni compound. Sets of the spectra…
We present the GAMBIT modules SpecBit, DecayBit and PrecisionBit. Together they provide a new framework for linking publicly available spectrum generators, decay codes and other precision observable calculations in a physically and…
The application package "IONORT" for the calculation of ray-tracing can be used by customers using the Windows operating system. It is a program whose interface with the user is created in MATLAB. In fact, the program launches an executable…