Closed cbartier closed 10 months ago
natashabatalha
commented
10 months ago Hey @cbartier are you on a tight timeline to resolve this? @sagnickm has a new diseq paper that is imminent and we will be publishing some updated disequilibrium resources that are better than this original tutorial. If you could wait a few weeks for a new release that might be better for you as I think you might end up wanting to change your pipeline anyways.
cbartier
commented
10 months ago I can wait for the new release! Thank you!
natashabatalha
commented
10 months ago @cbartier awesome! if you dont see a 3.2 release within the next couple weeks and you are getting antsy re-ping me and we can get you setup via the dev branch
cbartier
commented
9 months ago Hi @natashabatalha ! Would it be possible for me to get setup via the dev branch for the update on disequilibrium chemistry? Thank you!
cbartier
commented
8 months ago Hi @natashabatalha ! Is it still possible for me to get the disequilibrium chemistry update via the dev branch? Hope all is going well! Thank you!
natashabatalha
commented
8 months ago Hello!! So sorry for the delay. Its been a crazy time for the picaso dev team ! We are in the final stages of testing before going to 3.2. The new notebook you are looking for is here, with links to all the files you need. If you want to git checkout dev and give it a test run please do so!!
We are expecting final testing to be completed by Monday or Tuesday.
code_1_code_2_merged.pdf Hello! I am having an issue with doing a run-through of disequilibrium chemistry for a brown dwarf. Attached is the error that I got when I run the following line of code: out = cl_run.climate(opacity_ck, save_all_profiles=True,with_spec=True, diseq_chem=True, kz=kz) error_1_merged.pdf
If there is anymore information that you need from me, please let me know. Thank you!
Crystal-Lynn