Abstract: VoigtFit fits Voigt profiles to absorption lines. It fits multiple components for various atomic lines simultaneously, allowing parameters to be tied and fixed, and can automatically fit a polynomial continuum model together with the line profiles. A physical model can be used to constrain thermal and turbulent broadening of absorption lines as well as implementing molecular excitation models. The code uses a χ2 minimization approach to find the best solution and offers interactive features such as manual continuum placement locally around each line, manual masking of undesired fitting regions, and interactive definition of velocity components for various elements, improving the ease of estimating initial guesses.
Credit: Krogager, Jens-Kristian
Preferred citation method: https://ui.adsabs.harvard.edu/#abs/2018arXiv180301187K