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innatashabatalha/virga (press backspace or delete to remove)I am working through the first tutorial with the goal of creating .mie files. In the tutorial it says that virga comes
with a folder with files that end in .refrind, but I do not have .refrind folder. ...
cbartier
- 2
- Opened on Mar 4, 2024
- #40
From @sirpetergao
First, I added a few aerosol species to gas_properties and pvap, including CO2, H2SO4, and S8. They don t have
metallicity dependencies and the gas_mmr is set to that of water, but the ...
natashabatalha
- 2
- Opened on Dec 4, 2023
- #37
virga.pvaps.NH3 still returns the correct value, but when using virga.justdoit.recommend_gases the NH3 curve is a
vertical line. Screen Shot 2023-08-16 at 2 00 41 PM
logan-pearce
- 1
- Opened on Aug 16, 2023
- #35
https://github.com/natashabatalha/virga/blob/60c073aafc82b67d019fb2ae4604ebcfabc655f9/virga/justdoit.py#L978
Code throws uninformative error if user inputs e.g. H2O instead of [H2O]. Add check for list ...
natashabatalha
- Opened on Mar 11, 2022
- #31
Give the ability to pass do_virtual from picaso, i.e. def compute(atmo, directory = None, as_dict = False, og_solver =
True, refine_TP = True, analytical_rg = True, do_virtual = True):
https://github.com/natashabatalha/virga/blob/303bde6c3b192cb31533d4a437e27b8ee51a6759/virga/justdoit.py#L17 ...
lcmayor
- 1
- Opened on Jul 28, 2021
- #22
In cell 11 of notebook 4_PairingOutputToPICASO (the Looking at Mie parameters section), the plots are labeled as microns
and the discussion below says they are microns too, but they start at ~3000 not ...
jgizis
- 1
- Opened on Nov 3, 2020
- #19
The single scattering and the asymmetry structure plots seem to invert the values in the heat map. Also, the wavenumber
axis needs to be washed up.
sagnickm
- 1
- Opened on Mar 11, 2020
- #9

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