Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

GEOS-Chem 14.3.1, HEMCO 3.8.1, and Cloud-J photolysis (new external) #996

Closed
wants to merge 46 commits into from

Conversation

lizziel
Copy link
Collaborator

@lizziel lizziel commented Mar 15, 2024

This is a draft PR that brings in updates for GEOS-Chem 14.3.1, including updating HEMCO to 3.8.1. It also includes a new external called Cloud-J which is now used in GEOS-Chem for computing J-values. The version releases are still a few weeks away. I will update this description closer to the time of making it ready for review.

Closes #959

This will not affect existing simulations because SO4 would be overwritten with MAM4 aerosols anyway.
But if MAM4 aerosols will not overwrite GEOS-Chem SO4 in proposed changes, then SO4 must be scavenged (similarly to gas) as a bulk tracer by Neu.
Signed-off-by: Lizzie Lundgren <[email protected]>
FURA is a gas that is both dry and wet deposited. It is thus added to the
master GEOS-Chem gas wetdep and drydep lists.

Signed-off-by: Lizzie Lundgren <[email protected]>
- Cloud-J is latest dev branch
- Use GEOS-Chem dev branch
- Use CIME tag compatible with GEOS-Chem

Signed-off-by: Lizzie Lundgren <[email protected]>
GEOS-Chem unit variable is now integer and not string

Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
GEOS-Chem compsets only use CAM60

Signed-off-by: Lizzie Lundgren <[email protected]>
…Chemn

These paths go to general chemistry inputs (directory CHEM_INPUTS) and
Cloud-J look-up table inputs directory. GEOS-Chem RRTMG LUTs used for
aerosol optical depths are now used from the Cloud-J directory (previously
they were used from a separate FAST_JX directory). The directories
are no longer hard-coded in chemistry.F90 or the use case files.

Signed-off-by: Lizzie Lundgren <[email protected]>
Versions after cime6.0.216 do not work due to incorrect directory
string in case setup script.

Signed-off-by: Lizzie Lundgren <[email protected]>
Signed-off-by: Lizzie Lundgren <[email protected]>
lizziel and others added 17 commits April 1, 2024 13:32
Batch 2 science updates: aerosol distribution fixes
…geoschem_14.3

# Conflicts:
#	Externals.cfg
#	bld/configure
#	doc/ChangeLog
Signed-off-by: Lizzie Lundgren <[email protected]>
New file will enable runs past 2015-01-16.

Signed-off-by: Lizzie Lundgren <[email protected]>
Detailed process timers for GEOS-Chem chemistry.F90
@lizziel
Copy link
Collaborator Author

lizziel commented Jul 16, 2024

This PR is superceded by #1093 which updates to GEOS-Chem 14.4.1.

@lizziel lizziel closed this Jul 16, 2024
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
Status: No status
Development

Successfully merging this pull request may close these issues.

3 participants