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I am trying to run gchp on a newly commissioned super computer (gadi NCI Australia). The old computer (raijin) is still running, and we are migrating to the new computer. I have copied the code direct…
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Thanks to the fixes in geoschem/gchp#6, now GCHP can run correctly in the same software environment as GC-classic (Ubuntu 18.04, gcc 7.3.0, netCDF 4.6.0. The only addition is OpenMPI3). I see no reaso…
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Hi there,
I recently want to download some GEOS_0.25x0.3125 files in 2013. I was guided to download them from Compute Canada. However, I found the files stored [here](http://geoschemdata.computecan…
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Based on the discussion thread from https://github.com/geoschem/geos-chem/issues/143, we propose the following new features:
1. When creating GCHP run directories (with the run/GCHPctm/createRunDir…
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I end up using this script a lot to extract important error messages from GCHP's extremely dense compile log:
```bash
#!/bin/bash
if [[ -f "$1" ]]; then
logfile=$1
else
echo "target file…
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Not all simulations require the lightning NOx extension, and therefore don't need to read in the fields `FLASH_DENS` and `CONV_DEPTH`. Those fields are essentially treated as met fields -- they're rea…
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**Bug description**
The online documentation states that v2019-08 of the BIOFUEL inventory is used as the default BIOFUEL inventory in GEOS-Chem v12.5.0, but all of the HEMCO_Config template files …
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Most of the files included in the GCHP repository are not needed within the NASA GEOS model, but including GEOS-Chem within GEOS requires including GCHP. This can be avoided by moving certain high-lev…
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This issue is just to track the progress of separating ESMF from GCHP source code. This would solve #4.
Note that ESMF is already a conda package: https://anaconda.org/conda-forge/esmf
(This is h…
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It is cumbersome to maintain GEOS-Chem Classic and GCHP run directory files in separate places. The GEOS-Chem run directory files will move to the GEOS-Chem repository in an upcoming version. Maintain…