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).
Hi,
I am trying to run GC-Classic version 14.4.3 to simulate data for 2023, but I encountered an error related to the Fortran code. Could you help me understand what might be causing this problem?
Your name
Samaneh
Your affiliation
Research Associate
What happened? What did you expect to happen?
Hi, I am trying to run GC-Classic version 14.4.3 to simulate data for 2023, but I encountered an error related to the Fortran code. Could you help me understand what might be causing this problem?
What are the steps to reproduce the bug?
geoschem_config.yml.txt Slurm.txt
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?
?
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?
global 2*2.5
What meterology fields did you use?
MERRA-2
Additional information
No response