Commit 02392272 authored by Andrea Giannetti's avatar Andrea Giannetti
Browse files

Included Wallace et al. 2026

parent ea44d396

etl/config/config_visfit.yml

+8 −5
Changes for etl/config/config_visfit.yml: 8 added lines, 5 removed lines.
Original line number Diff line number Diff line
@@ -8,9 +8,10 @@ G332.96: { 
  surface_point: [291, 216, -66.43255],

  plot_velocity_limits: [-70, -62],

  plot_fwhm_limits: [0.5, 3],

#  plot_species: ['CH3OH',],

  plot_species: ['N2H+',],

  continuum_limits: [0.1, 1]

  plot_species: ['CH3OH',],

#  plot_species: ['N2H+',],

  continuum_limits: [0.1, 1],

  initial_inclination_deg: 0

}

G28: {

  n_clusters: 2,
@@ -20,7 +21,8 @@ G28: { 
  plot_fwhm_limits: [0.5, 5],

  plot_species: ['CH3OH', ],

#  plot_species: ['N2H+', ],

  continuum_limits: [0.1, 3]

  continuum_limits: [0.1, 3],

  initial_inclination_deg: -10

}

G14: {

  n_clusters: 2,
@@ -30,5 +32,6 @@ G14: { 
  plot_fwhm_limits: [0.5, 5],

#  plot_species: ['CH3OH', ],

  plot_species: ['N2H+', ],

  continuum_limits: [0.1, 10]

  continuum_limits: [0.1, 10],

  initial_inclination_deg: -20

}

etl/prs/prs_create_latex_density_tables.py

+1 −1
Changes for etl/prs/prs_create_latex_density_tables.py: 1 added line, 1 removed line.
Original line number Diff line number Diff line
@@ -2,7 +2,7 @@ import yaml 
import os





notes = "The columns list the Region ID, the centre coordinates and radius, the velocity of the component, the measured line FWHM, the best fit number density, its $67\%$ HPD interval, and the reliability score."

notes = "Core regions represent compact peaks (in continuum or CH$_3$OH), while envelope regions trace the ambient, diffuse gas of the parent clump. The columns list the Region ID, the centre coordinates and radius, the velocity of the component, the measured line FWHM, the best fit number density, its 67\% highest probability density (HPD) interval, and the reliability score, ranging from 0 to 1 and increasing for more reliable results."

source_mapping = {'G332.96': '\gttt', 'G28': '\gte', 'G14': '\gft'}

for source_name in source_mapping.keys():

    with open(os.path.join('raw_tables_input', f'merged_density_{source_name}.yaml')) as data_file: