GEOS-Chem "Science Codebase" repository. Contains GEOS-Chem science routines, run directory generation scripts, and interface code. This repository is used as a submodule within the GCClassic and GCHP wrappers, as well as in other modeling contexts (external ESMs).
After using run/GCClassic/createRunDir.sh to create a run dir for a trace metals simulation, the comments at the top of HEMCO_Config.rc and HISTORY.rc incorrectly state that the files are customized for 'Transport Tracers' simulations.
What are the steps to reproduce the bug?
Use ./run/GCClassic/createRunDir.sh to create a 'Trace metals' simulation.
Please attach any relevant configuration and log files.
Your name
Ian Hough
Your affiliation
Université Grenoble Alpes
What happened? What did you expect to happen?
After using
run/GCClassic/createRunDir.sh
to create a run dir for a trace metals simulation, the comments at the top ofHEMCO_Config.rc
andHISTORY.rc
incorrectly state that the files are customized for 'Transport Tracers' simulations.What are the steps to reproduce the bug?
Use
./run/GCClassic/createRunDir.sh
to create a 'Trace metals' simulation.Please attach any relevant configuration and log files.
No response
What GEOS-Chem version were you using?
14.4.3
What environment were you running GEOS-Chem on?
Local cluster
What compiler and version were you using?
gcc 14.1.0
Will you be addressing this bug yourself?
Yes
In what configuration were you running GEOS-Chem?
GCClassic
What simulation were you running?
Trace metals
As what resolution were you running GEOS-Chem?
4x5
What meterology fields did you use?
MERRA-2
Additional information
No response