ClimaCoupler.jl provides coupled system time stepping control and support for mapping import and export boundary information between components. It can handle atmosphere, ocean, land, and sea ice component models, and the source code is agnostic to the internals of these component models.
ClimaCoupler.jl contains a directory experiments/ClimaEarth/ which contains
additional infrastructure to run coupled AMIP experiments using component models
from ClimaAtmos.jl and ClimaLand.jl. This includes machinery for visualizing output
in the user_io/ folder, and component model-specific initialization, access,
and other helper functions in the components/ folder, which will soon be moved to
the respective component model packages.
Additional smaller coupling examples can be found in the experiments/ClimaCore/ directory.
These are meant to serve as an introduction to coupling and the types of functionality
required for it.
| Documentation |   |
| Unit Tests |   |
Recommended Julia Version: Stable release v1.11.1. CI tests Julia v1.10 and 1.11.
Here we will focus on the AMIP experiment, which uses the environment in the experiments/ClimaEarth/ subdirectory of ClimaCoupler.jl
The first step to do this is to install all required packages for the environment using the following Julia command:
julia --project=experiments/ClimaEarth -E "using Pkg; Pkg.instantiate(); Pkg.build()"Now you're ready to run the experiment, which uses the run_amip.jl driver. To run interactively:
julia --project=experiments/ClimaEarth
julia> include("experiments/ClimaEarth/run_amip.jl")
Or to run from the terminal:
julia --project=experiments/ClimaEarth experiments/ClimaEarth/run_amip.jlWhen running from the terminal, you can also specify a configuration file to use for the simulation setup, and a job ID to keep track of this run's output.
Existing configuration files are specified in the config/ directory within ClimaCoupler.jl.
For example, to run the default AMIP configuration, you could use the following command:
julia --project=experiments/ClimaEarth experiments/ClimaEarth/run_amip.jl --config_file config/ci_configs/amip_default.jl --job_id amip_defaultOutput from your run will be saved in the folder experiments/ClimaEarth/output/<job_id>/.
If no configuration file is specified, the default
interactive_debug.yml will be used, and output will be saved in experiments/ClimaEarth/output/interactive_debug/.
The output will take up approximately 1GB of space, and the simulation will take around 10 minutes to run on a single CPU, or less time on multiple CPUs or GPU.
Note: If you want to set the configuration file to something other than the default while running the driver interactively, you'll need to manually set the values for
parsed_args["config_file"]andparsed_args["job_id"].
For example, to use the configuration file found at
config/ci_configs/amip_default.yml, you would use add the following lines in therun_amipdriver:
parsed_args["config_file"] = "config/ci_configs/amip_default.yml"
parsed_args["job_id"] = "amip_default"
If you don't intend to run your simulation using MPI, but you see an error about MPI and your simulation crashes, ClimaComms may be incorrectly selecting the configuration for your run. In this case, you can force ClimaComms to ignore MPI with
export CLIMACOMMS_CONTEXT="SINGLETON"
from the terminal, or
ENV["CLIMACOMMS_CONTEXT"]="SINGLETON"
from within the Julia environment before running the experiment.
Sometimes this happens when you are running in an interactive SLURM session.
CUDA.jl and MPI.jl are required to run ClimaCoupler's AMIP experiment on GPU and in parallel (with MPI), respectively. Not every machine is capable of running on GPU or with MPI, and the AMIP experiment can be run on CPU without these packages, so they aren't included in the ClimaCoupler AMIP experiment environment. This means that if you want to run our driver using these capabilities (locally or remotely), you should install CUDA and MPI in your machine's base Julia environment. This will make the packages available to the AMIP experiment environment, as it is a sub-environment of the base environment. If you wish to run the AMIP experiment with GPU or MPI locally as well as remotely, this process must be done on each machine you want to run on.
This can be done using the following command in the terminal from any directory:
julia -E "using Pkg; Pkg.add(\"CUDA\"); Pkg.add(\"MPI\")"Now, if you enter your base environment by running julia and then check the packages with ] st, you should see something like:
(@v1.10) pkg> st
Status `~/.julia/environments/v1.10/Project.toml`
[<hash>] CUDA vX.Y.Z
[<hash>] MPI vX.Y.Z
Additionally, there are some environment variables we must set in these cases.
To run on GPU, we need to run export CLIMACOMMS_DEVICE="CUDA" in the terminal, or
ENV["CLIMACOMMS_DEVICE]="CUDA" within the Julia environment before running the experiment.
To run with MPI, we need to run export CLIMACOMMS_CONTEXT="MPI" in the terminal, or
ENV["CLIMACOMMS_CONTEXT]="MPI" within the Julia environment before running the experiment.
The main difference between running code locally vs running remotely is the module loading step. CliMA uses ClimaModules to coordinate the modules needed to run CliMA code on Caltech's clusters.
On Central, you can load the appropriate module package by running the following in the terminal:
export MODULEPATH="/groups/esm/modules:$MODULEPATH"
module load climacommon
Remember: This should be done after requesting a compute node, using the command
srun --pty -t 01:00:00 -p expansion bashor similar
On clima, you can load the appropriate module package by running the following in the terminal:
module load common
For additional information about these clusters, including how to gain access for the first time, see our slurm-buildkite wiki pages for Central and clima.