geos-chem

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[BUG/ISSUE] data not writing to restart files

7

### What institution are you from? North Carolina State University ### Description of the problem Restart files are being created, however no data is being written to them. I started...

bsuther

Using the `-DSANITIZE=y` CMake option (which invokes code sanitization) has identified several memory leaks and similar issues in GEOS-Chem code. These issues can be caused by: - Arrays (or array...

yantosca

[FEATURE REQUEST] Mercury chemistry (reduction and oxidation) diagnostics through ProdLoss for v13.4

15

With the new updates to the Hg simulation and Hg chemistry being added to KPP, we lost the diagnostics for net and gross Hg0 oxidation from the MercuryChem HISTORY collection...

arifein

[QUESTION] How to archive emission variable in GEOS-Chem?

20

### Overview: I'm trying to calculate and parameterize a specific species' emission from a particular fraction of global land. I have written the source code for it which uses dry...

debatoshpartha

[ISSUE] Potential typos on the "Species in GEOS-Chem" wiki page

5

I've been looking at the [wiki page](http://wiki.seas.harvard.edu/geos-chem/index.php/Species_in_GEOS-Chem#S) for fine and coarse mode sea salt aerosol and chloride in sea salt (SALA, SALC, SALACL, SALCCL) and I'm not sure if there...

LukeFakes

[QUESTION] Issue about create run directory for GCAP2 meteorology data

2

Dear developer, I would like to ask you a few question about creating run directory for GCAP2 met data. when I try to create run directory for GCAP2 met data...

tjansakoo

Tagged-tracer simulation compatability with user-added emission inventories [QUESTION]

10

I am hoping to conduct a tagged-tracer simulation of the global concentration of atmospheric C2H6, with both baseline and custom emission-inventories. I have successfully added the x3 additional emission inventories,...

JbourJabber

Trying coarser resolution (12.0x15.0) with GEOS-Chem Classic results in errors with KPP solvers [BUG/ISSUE]

2

### What institution are you from? Rice University ### Description of the problem When running GEOS-Chem at 12x15 resolution, KPP solvers are unable to converge. We're testing at 12.0x15.0 resolution...

supergr35

Ask for the units of parameters in RRTMG optical input files

9

Dear GC group members I am trying to edit the optical input parameters for the RRTMG. The optical input file is shown below (eg. org.dat):  I just want to...

Lianheng257

[BUG/ISSUE] Forced exit from Rosenbrock solver in 13.4.1

4

@Ruijun-Dang wrote: > I also experienced the same problem as reported in #1315 though using v13.4.1 with the bug in CloudHet already fixed. > > It happened in 0.25x0.3125 simulation...

yantosca