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Downloading data with a GEOS-Chem dry-run simulation from the https://geos-chem.s3-us-west-2.amazonaws.com portal will place the data one level too high. The subfolders of ExtData are placed onto the same level as ExtData, e.g.
CHEM_INPUTS/ExtData/GEOS_4x5/HEMCO/
instead of e.g.
ExtData/CHEM_INPUTSExtData/GEOS_4x5ExtData/HEMCO
This is because the local prefix for the wget command is:
#!/bin/bash# This script was generated by download_data.py
wget -r -np -nH -R "*.html" -N -P /home/ubuntu/ "https://geos-chem.s3-us-west-2.amazonaws.com/CHEM_INPUTS/CLOUD_J/v2024-09/FJX_j2j.dat"
... etc...
The bug is caused by -P /home/ubuntu (my home directory on an EC2 cloud instance) which should be instead -P /home/ubuntu/ExtData.
We will add logic to the download_data.py to add an /ExtData when downloading from data portal https://geos-chem.s3-us-west-2.amazonaws.com.
What are the steps to reproduce the bug?
Spun up an EC2 cloud instance
Downloaded GEOS-Chem Classic
Created a fullchem_benchmark run directory
Navigated to the run directory and compiled the code
./gcclassic --dryrun > log.dryrun
./download_data.py log.dryrun geoschem+http
Please attach any relevant configuration and log files.
Your name
Bob Yantosca
Your affiliation
Harvard + GCST
What happened? What did you expect to happen?
Downloading data with a GEOS-Chem dry-run simulation from the https://geos-chem.s3-us-west-2.amazonaws.com portal will place the data one level too high. The subfolders of ExtData are placed onto the same level as ExtData, e.g.
instead of e.g.
This is because the local prefix for the wget command is:
The bug is caused by
-P /home/ubuntu
(my home directory on an EC2 cloud instance) which should be instead-P /home/ubuntu/ExtData
.We will add logic to the
download_data.py
to add an/ExtData
when downloading from data portalhttps://geos-chem.s3-us-west-2.amazonaws.com
.What are the steps to reproduce the bug?
./gcclassic --dryrun > log.dryrun
/download_data.py log.dryrun geoschem+http
Please attach any relevant configuration and log files.
log.dryrun.txt
What GEOS-Chem version were you using?
14.5.3
What environment were you running GEOS-Chem on?
AWS
What compiler and version were you using?
gcc (Ubuntu 9.4.0-1ubuntu1~20.04.2) 9.4.0
Will you be addressing this bug yourself?
Yes
In what configuration were you running GEOS-Chem?
GCClassic
What simulation were you running?
Full chemistry
As what resolution were you running GEOS-Chem?
4x5
What meterology fields did you use?
MERRA-2
Additional information
See related dry-run issues:
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