New config options for running the IMI locally, to set the CPU/memory resources desired for different GEOS-Chem runs, would be helpful.
Currently all runs are set up identically from the ch4_run.template file. It would be nice to instead have config options like this:
# Resources for Preview, Spin-up, and Posterior simulations (these are run in series)
RunCores = 8
RunMem = 32000
# Resources for Prior + Jacobian simulations (these are run in parallel)
RunCoresJacobian = 1
RunMemJacobian = 4000
We may also want to introduce an option for the amount of cluster time to request (so long runs don't time out).
This may also apply to the run_imi.sh and setup_imi.sh driver scripts.
New config options for running the IMI locally, to set the CPU/memory resources desired for different GEOS-Chem runs, would be helpful.
Currently all runs are set up identically from the
ch4_run.template
file. It would be nice to instead have config options like this:We may also want to introduce an option for the amount of cluster time to request (so long runs don't time out).
This may also apply to the
run_imi.sh
andsetup_imi.sh
driver scripts.