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#### MCVE Code Sample
First download these files:
- http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.5.0/GCHP/diagnostics/GCHP.AerosolMass.20160716_1200z.nc4
- http://ftp.as.ha…
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The GCHP wiki says "Change "ND70" in input.geos from 0 to 1 to turn on extra GEOS-Chem print statements in the main log file. " but I tried adding a Diagnostics menu to my input.geos and it just gets …
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## Describe the bug
I am doing a North America nested grid simulation and GEOS-Chem seems to be trying to use the CMIP6 data from meinshausen et al. instead of the NOAA spatially resolved data. It is…
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At the very end of compilation, `hemco_standalone.x` is compiled by:
> mpifort -cpp -w -std=legacy -fautomatic -fno-align-commons -fconvert=native -fno-range-check -O3 -funroll-loops -mcmodel=mediu…
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Bob Yantosca discovered an error when using the Yuan-processed MODIS LAI data in GEOS-Chem "Classic" simulations. HEMCO cannot locate the proper bounding timestamps for the interpolation.
Example: …
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I tried running a GCHP C48 run on Odyssey but the job hung right after printing out the GIGCenv timer results.
AGCM Date: 2016/07/01 Time: 01:00:00
Writing: 11592 Slices ( 1 No…
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Hi everyone,
I've been working on setting up a CI build matrix for GCHP, and as a part of that I'm building ESMF with Spack. ESMF's Spack package has a number of options, and I was wondering if you…
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I was using gcpy.compare_single_level to compare output between GCC and GCHP runs. The data variable I am using is Met_MODISLAI (which is only xy dimension). The data variables are shown here:
…
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Using the pressure subsetting option in compare_zonal_mean works correctly when the flip_ref and/or flip_dev are set to the default value (False). However, it seems that the plots are not correct if t…
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I am able to build GCHP Docker image on a large EC2 instance (>10 GB RAM), but fail to do so with [automated build on Docker Hub](https://docs.docker.com/docker-hub/builds/#build-statuses-explained) b…