Research on Horizontal Line Fitting Algorithm Based on Robust Estimation

Author(s):  
Chonghui Li ◽  
Yabo Luo ◽  
Yong Zheng ◽  
Chao Zhang
2021 ◽  
Vol 923 (2) ◽  
pp. 261
Author(s):  
Anita Petzler ◽  
J. R. Dawson ◽  
Mark Wardle

Abstract The hyperfine transitions of the ground-rotational state of the hydroxyl radical (OH) have emerged as a versatile tracer of the diffuse molecular interstellar medium. We present a novel automated Gaussian decomposition algorithm designed specifically for the analysis of the paired on-source and off-source optical depth and emission spectra of these OH transitions. In contrast to existing automated Gaussian decomposition algorithms, Amoeba (Automated Molecular Excitation Bayesian line-fitting Algorithm) employs a Bayesian approach to model selection, fitting all four optical-depth and four emission spectra simultaneously. Amoeba assumes that a given spectral feature can be described by a single centroid velocity and full width at half maximum, with peak values in the individual optical-depth and emission spectra then described uniquely by the column density in each of the four levels of the ground-rotational state, thus naturally including the real physical constraints on these parameters. Additionally, the Bayesian approach includes informed priors on individual parameters that the user can modify to suit different data sets. Here we describe Amoeba and establish its validity and reliability in identifying and fitting synthetic spectra with known (but hidden) parameters, finding that the code performs very well in a series of practical tests. Amoeba’s core algorithm could be adapted to the analysis of other species with multiple transitions interconnecting shared levels (e.g., the 700 MHz lines of the first excited rotational state of CH). Users are encouraged to adapt and modify Amoeba to suit their own use cases.


2021 ◽  
Vol 7 (7) ◽  
pp. 120
Author(s):  
Aline Sindel ◽  
Thomas Klinke ◽  
Andreas Maier ◽  
Vincent Christlein

The paper structure of historical prints is sort of a unique fingerprint. Paper with the same origin shows similar chain line distances. As the manual measurement of chain line distances is time consuming, the automatic detection of chain lines is beneficial. We propose an end-to-end trainable deep learning method for segmentation and parameterization of chain lines in transmitted light images of German prints from the 16th Century. We trained a conditional generative adversarial network with a multitask loss for line segmentation and line parameterization. We formulated a fully differentiable pipeline for line coordinates’ estimation that consists of line segmentation, horizontal line alignment, and 2D Fourier filtering of line segments, line region proposals, and differentiable line fitting. We created a dataset of high-resolution transmitted light images of historical prints with manual line coordinate annotations. Our method shows superior qualitative and quantitative chain line detection results with high accuracy and reliability on our historical dataset in comparison to competing methods. Further, we demonstrated that our method achieves a low error of less than 0.7 mm in comparison to manually measured chain line distances.


2011 ◽  
Vol 53 (4) ◽  
pp. 652-672 ◽  
Author(s):  
Sara Taskinen ◽  
David I. Warton

Author(s):  
Mietek A. Brdys ◽  
Kazimierz Duzinkiewicz ◽  
Michal Grochowski ◽  
Tomasz Rutkowski

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