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The current set-up of HEMCO I/O methods (ESMF & non-ESMF) is essentially hard-coded into two sets of files:
**Non-ESMF** (GEOS-Chem Classic, HEMCO Standalone with `NcdfUtil`)
* `src/Core/hcoio_rea…
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When comparing results from a 2-day run versus 2 consecutive 1-day runs for dry deposition only on (emission, chemistry, wet deposition, mixing, convection, and advection off) there are differences wh…
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We should use a mature hash table library for the [GEOS-Chem species database](http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_species_database), instead of re-inventing such basic data typ…
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Differences are introduced in multiple consecutive runs versus one single run due to low precision of internal state variables set from Chem_Registry.rc.
Background: Non-species internal state vari…
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## Description
Data variables from GCHP files created with MAPL v1.0.0 have 5 dimensions (time, lev, nf, Ydim, Xdim) -- where nf is the number of faces and Xdim = Ydim = number of points along the cu…
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The internal state variable H2O2AfterChem is incorrectly updated with the same vertical orientation as H2O2AfterChem stored in State_Chm. This will have implications for consecutive full chemistry sim…
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The ND70 debug print option is currently included in the Diagnostic Menu of input.geos, however bpch diagnostics and the Diagnostic Menu are on their way out. We should move the debug print option out…
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An update made to 12.6.2 for where to set the State_Met array for albedo inadvertently broke the transport tracers simulation. The code was moved from Chem_GridCompMod.F90 to Includes_Before_Run.H and…
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We are mapping cooling only mini splits to `split_dx` as described [here](https://hescore-hpxml.readthedocs.io/en/latest/translation/cooling_system.html#id2). HEScore has been updated to handle a cool…
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**Describe the bug**
The xarray open_mfdataset function dies with an error when trying to read more than one file created by GCHP using the new MAPL v1.0.0 (i.e. in GCHP 12.5.0 and later versions).
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