Tags

v1.4

Add X-ray (Bruderer), CR (Padovani, Ivlev), and UV (radmc3d) transfer. 

Updated plotting
Renamed `mean_molecular_mass` to `molar_mass`
Changed a lot for ANDES files reading
Fixed some tables incorrectly assumed as regular R-Z/R grid
Allowed non-linear interpolation when coordinates are changed
When interpolation from radmc back to R-Z/R grid is performed, out-of-grid data is interpolated as nearest, not set to 0
For plotting, now the max value on the colormap can be set as an argument
And colormap normalizer can be set based on the bottom plot, not only on the top
Radmc will calculate dust transfer starting at 912A by default
If run on Windows, will by default run wsl radmc3d rather than radmc3d
Fixed y,x vs x,y in photometry integration
Added some doctrings

v1.3

Add visualization and reorganize examples

v1.2

v1.1

Bugfixes
Polishing of forward modeling
NOEMA/ALMA proposals for Spring 2021 were written using this branch

v1.0.0a1

0.2.1

0.2

Release version 0.2

With this version, diskchef is a valid forward modeling tool

Major code cleanup
RadMC3D interface
ANDES2 reader (and base classes for all readers for chemistry and physics)
Prototype for galario