Closed TylerElgiar closed 1 year ago
Thanks for writing @TylerElgiar.
If you have created a separate run directory for each Hg simulation, then you can do the following in each run directory
./archiveRun.sh backup_files # Saves the current run directory to a folder called `backup_files`
cp -R Restarts backup_files # Also preserve the Restarts file folder (if there is one)
./cleanRunDir.sh # Remove existing diagnostics & log files
Then edit the HISTORY.rc
file to add your extra collections and rerun the simulation. Your previous diagnostic files will be in backup_files/OutputDir
and your new diagnostic files will be in OutputDir
.
Also if you are using an older version than 14.0.0, then you will manually have to copy restart files to the backup_files
folder.
Perfect, thanks for the help!
No problem! I'll keep this issue open until you are sure that everything worked OK. Then feel free to close it.
Ask a question about GEOS-Chem:
Hello, my name is Tyler Elgiar, my institution is Utah State University
I ran three different Hg simulations, changing reaction rates for different mechanisms in the model. I only allowed "SpeciesConc" and "StateMet" for the output in the HISTORY.rc file. I would like to rerun the models to get some different output files (e.g., DryDep). Do I need to change the mechanism again and recompile the model for each run? Or can I just rerun the model using restart files specific to each modified run?
Thanks!