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### Ask a question about GEOS-Chem:
I simulated 1-month and got wetlossls and wetlossconv diagnostics file in GCHP 13.2.1. I found that the unit is kg/s, how can i convert it into kg/m2? I got kg/m…
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I am adding this issue on behalf of Katie Travis (katherine.travis@nasa.gov):
>I am trying to use [this suggestion on the wiki](KPP_solvers_FAQ#How_do_I_choose_the_absolute_and_relative_tolerance.3…
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# Report a HEMCO bug or technical issue
I just noticed that the `HCO_VERSION` variable in `HCO_ERROR_MOD` is not being kept up-to-date with the newest HEMCO releases:
```fortran
CHARACTER(LEN=12)…
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Hello! I downloaded the new restart file and mercury oxidants/aerosols netcdf files.
I tried to make the new version run but I get this error. GLOBAL_H2 is not in the Oxidants_for_Hg_sim_2016.nc4 an…
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Hi there,
This is Lixu from The university of Montana. I was trying to customize chemistry mechanism by adding Furans in GEOS-Chem version 13.4.1. When I was tring to compile the custom mech by usi…
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I am not sure if this is a bug or a "feature", but I noticed what may be an error where we compute 1st order uptake of VOC species. If you look in routines HetLVOC (and in similar routines), there cod…
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I've updated GEOS-Chem version 13.0.2 to output the satellite diagnostics (ND51) in NetCDF format by piggybacking on existing code infrastructure in diagnostics_mod.F90, history_mod.F90, history_netcd…
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### What institution are you from?
US EPA
### Description of the problem
Not a problem for GEOS-Chem (that I am aware of). Just an inconsistency in with the geoschem_config.yml yaml format that e…
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Hi developers,
I am a postgraduate student from The Chinese University of Hong Kong. I am currently trying to run GCHP version 13.2.1 with GFAS emission inventories. However, errors are encountered…
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My server uses PBS schedular, while the code provided (geoschem.run) was for SLURM. I tried translating the code from SLURM to PBS, but I failed. I cannot find all the code I need from google, and the…