diff --git a/.gitignore b/.gitignore index 48b17b83..0ee059ec 100644 --- a/.gitignore +++ b/.gitignore @@ -6,7 +6,9 @@ test/test_init/iteration* *.hdf5 *.h5 *.nc +*.jld2 !experiments/*/*.hdf5 +!experiments/*/*.jld2 # System-specific files and directories generated by the BinaryProvider and BinDeps packages # They contain absolute paths specific to the host computer, and so should not be committed @@ -23,9 +25,10 @@ docs/site/ # Julia package dependencies /Manifest.toml .dev/Manifest.toml -plot/Manifest.toml +!plot/Manifest.toml test/Manifest.toml docs/Manifest.toml # misc -.DS_Store \ No newline at end of file +.DS_Store + diff --git a/Project.toml b/Project.toml index e1e8b090..745b2456 100644 --- a/Project.toml +++ b/Project.toml @@ -5,9 +5,9 @@ version = "0.1.0" [deps] CalibrateEmulateSample = "95e48a1f-0bec-4818-9538-3db4340308e3" -ClimaAtmos = "b2c96348-7fb7-4fe0-8da9-78d88439e717" ClimaComms = "3a4d1b5c-c61d-41fd-a00a-5873ba7a1b0d" ClimaCore = "d414da3d-4745-48bb-8d80-42e94e092884" +ClimaParams = "5c42b081-d73a-476f-9059-fd94b934656c" Distributions = "31c24e10-a181-5473-b8eb-7969acd0382f" EnsembleKalmanProcesses = "aa8a2aa5-91d8-4396-bcef-d4f2ec43552d" JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819" @@ -19,7 +19,6 @@ YAML = "ddb6d928-2868-570f-bddf-ab3f9cf99eb6" [compat] CalibrateEmulateSample = "0.5" -ClimaAtmos = "0.20.0" ClimaComms = "0.5" ClimaCore = "0.11, 0.12" Distributions = "0.25" diff --git a/docs/src/api.md b/docs/src/api.md index 7955a287..89b44cbc 100644 --- a/docs/src/api.md +++ b/docs/src/api.md @@ -1,9 +1,11 @@ # API -## ClimaAtmos Interface +## Model Interface ```@docs -CalibrateAtmos.get_atmos_config +CalibrateAtmos.get_config CalibrateAtmos.run_forward_model +CalibrateAtmos.get_forward_model +CalibrateAtmos.observation_map ``` ## EnsembleKalmanProcesses Interface diff --git a/docs/src/experiment_setup_guide.md b/docs/src/experiment_setup_guide.md index d864f7cf..115c8d0c 100644 --- a/docs/src/experiment_setup_guide.md +++ b/docs/src/experiment_setup_guide.md @@ -1,7 +1,7 @@ -# Experiment Set Up Guide +# Experiment Set Up Guide for ClimaAtmos Please read this entire guide before setting up an experiment. -This guide assumes familiarity with ClimaAtmos and a basic understanding of Ensemble Kalman Inversion. +This guide assumes familiarity with ClimaAtmos and a basic understanding of Ensemble Kalman Inversion (EKI). Because moderate resolution ClimaAtmos runs need to be run with MPI and/or on GPU, this example demonstrates how to run the pipeline of a perfect model example calibration (i.e., generating the "true" data with the same model that we are calibrating with towards a known set of parameters) using bash scripts for the Caltech HPC cluster and the EKI calibration machinery. ## Summary @@ -9,7 +9,7 @@ The overall pipeline is as follows: For a perfect model scenario, observations are generated by running the model and then processing the diagnostic output through the constructed observation map. -For the example experiment, `sphere_held_suarez_rhoe_equilmoist`, this is done by running +For the example experiment, `sphere_held_suarez_rhoe_equilmoist`, this is done by running `sbatch experiments/sphere_held_suarez_rhoe_equilmoist/generate_observations.sbatch`. This script runs the model, passes the output through the observation map, and saves the result. Once the observations have been processed and saved, the actual calibration pipeline can be run via @@ -26,7 +26,7 @@ This consists of three `sbatch` scripts: To calibrate parameters, you need: - Atmos model configuration - Steady-state restart file -- EKP configuration +- EKP configuration - Prior parameter distributions - Truth and noise data - Observation map script with a function `observation_map(iteration)` @@ -39,13 +39,13 @@ First, create a folder for your experiment with a descriptive experiment id in t This is the ClimaAtmos configuration which will be used to run all simulations in the calibration. The only changes between model runs are the parameters selected for calibration. This file is a typical Atmos YAML file with a few restrictions. It must: -- be named `atmos_config.yml`. +- be named `model_config.yml`. - include an `output_dir` to store model output. - include the path to the restart file. This is detailed in the next section. Here is an example of the arguments you will need: ``` output_dir: output/experiment_name -restart_file: experiments/experiment_name/restart_file.hdf5 +restart_file: experiments/experiment_name/restart_file.hdf5 ``` If your configuration requires a parameter TOML file, add this file to the experiment folder and set the `toml` entry in the configuration to the relative file path from the base directory of `CalibrateAtmos.jl`. @@ -58,19 +58,19 @@ The restart file is a model snapshot which will be used to spin-off all ensemble Once you have settled on a configuration, follow these steps to generate a restart file: -1. Run ClimaAtmos with your configuration to determine the time it takes for the simulation to reach an equilibrium state. -2. Generate a restart file by setting `dt_save_restart` in the model configuration to the equilibrium timestamp. +1. Run ClimaAtmos with your configuration to determine the time it takes for the simulation to reach an equilibrium state. +2. Generate a restart file by setting `dt_save_restart` in the model configuration to the equilibrium timestamp. 3. Transfer the file to your experiment directory and enter the relative path into your atmosphere configuration file: ``` -restart_file: experiments/experiment_name/restart_file.hdf5 +restart_file: experiments/experiment_name/restart_file.hdf5 ``` !!! note A restarted simulation starts from the saved date of the restart file. A restart file saved at 200 days and a `t_end` of 201 days will only run for 1 simulated day: ``` - restart_file: experiments/experiment_name/day200.hdf5 + restart_file: experiments/experiment_name/day200.hdf5 t_end: 201 days - ``` + ``` ## Prior Distribution File First, create your TOML file in your experiment folder. @@ -85,7 +85,7 @@ constraint = "[bounded(0,5)]" Note that the prior distribution here is in unconstrained space - the `constraint` list constrains the distribution in parameter space. !!! note "Why two parameter spaces?" - The calibration tools are effective when working with unconstrained parameters (`u`), whereas physical models typically require (partially-)bounded parameters (`φ`). + The calibration tools are effective when working with unconstrained parameters (`u`), whereas physical models typically require (partially-)bounded parameters (`φ`). To satisfy both conditions the `ParameterDistribution` object contains maps between these two spaces. The drawback is that the prior must be defined in the unconstrained space. An easy way to generate prior distributions in constrained parameter space is with the [constrained_gaussian](https://clima.github.io/EnsembleKalmanProcesses.jl/dev/API/ParameterDistributions/#EnsembleKalmanProcesses.ParameterDistributions.constrained_gaussian) constructor from `EnsembleKalmanProcesses.ParameterDistributions`. Here is an example: @@ -99,9 +99,9 @@ constrained_gaussian("name", physical_mean, physical_std, lower_bound, upper_bou ``` This constructor will provide a Normal distribution, which, when transformed will approximate the target mean and standard deviation provided. ``` -ParameterDistribution with 1 entries: -'name' with Constraint{BoundedBelow}[Bounds: (-50, ∞)] over distribution -Parameterized(Distributions.Normal{Float64}(μ=5.1393230339433345, σ=0.2256676316186263)) +ParameterDistribution with 1 entries: +'name' with Constraint{BoundedBelow}[Bounds: (-50, ∞)] over distribution +Parameterized(Distributions.Normal{Float64}(μ=5.1393230339433345, σ=0.2256676316186263)) ``` Copy the mean and standard deviation values into the constructor for the prior distribution in your TOML file like so: ```toml @@ -113,7 +113,7 @@ constraint = "bounded_below(-50)" description = " this prior has approximate (mean,std) = (125,40) and is bounded below by -50" ``` -You can also ensure that the bounds match the `constraint` entry in your TOML file. +You can also ensure that the bounds match the `constraint` entry in your TOML file. Since `constraint` is a TOML string parsed to a vector in Julia, ensure that you have quotes around the square brackets for the constraint list. Constraint constructors: @@ -127,25 +127,25 @@ Constraint constructors: ## Observation Map The observation map is applied to process model output diagnostics into the exact observable used to fit to observations. In a perfect model setting it is used also to generate the observation. -This component is inflexible for now. Your observation map file must be a script with the name `observation_map.jl` which exports a function `observation_map(iteration)`. +This component is inflexible for now. Your observation map file must be a script with the name `observation_map.jl` which exports a function `observation_map(::Val{:}, iteration)`, this function is specific to each experiment, so it is dispatched on the `experiment_id`. These requirements arise from the update step, which runs: ```julia include("experiments/$experiment_id/observation_map.jl") -observation_map(iteration) +observation_map(::Val(Symbol(experiment_id)), iteration) ``` -This function must load in model diagnostics for each ensemble member in the iteration and construct an array `arr = Array{Float64}(undef, dims..., ensemble_size)` such that -`arr[:, i]` will return the i-th ensemble member's observation map output. +This function must load in model diagnostics for each ensemble member in the iteration and construct an array `arr = Array{Float64}(undef, dims..., ensemble_size)` such that +`arr[:, i]` will return the i-th ensemble member's observation map output. Note this floating point precision is required for the EKI update step. In the update step of EKI, the array will be saved in a JLD2 file named `observation_map.jld2` in the iteration folder of the output directory. As an example, in `observation_map(iteration)` in the `sphere_held_suarez_rhoe_equilmoist` experiment, we have the following sequence: -`observation_map(iteration)` constructs the array to store the ensemble's observations. Then, for each ensemble member `m`: +`observation_map(::Val{:sphere_held_suarez_rhoe_equilmoist}, iteration)` constructs the array to store the ensemble's observations. Then, for each ensemble member `m`: - it loads in the model diagnostic output, in this case 60-day air temperature averages. - it calls `process_member_data(m)` and stores the result in the output array. Pseudocode for `observation_map(iteration)`: ```julia -function observation_map(iteration) +function observation_map(::Val{:sphere_held_suarez_rhoe_equilmoist}, iteration) # Get Configuration experiment_id = "sphere_held_suarez_rhoe_equilmoist" config = load_config(experiment_id) @@ -185,7 +185,7 @@ function process_member_data(ta; output_variance = false) end ``` -If you are running a perfect-model experiment and generating truth data from ClimaAtmos itself, you may find it useful to create a kernel function to compute the observation map for each ensemble member. You can use this to run the default simulation's diagnostic output through the observation map and save the truth data and noise. +If you are running a perfect-model experiment and generating truth data from ClimaAtmos itself, you may find it useful to create a kernel function to compute the observation map for each ensemble member. You can use this to run the default simulation's diagnostic output through the observation map and save the truth data and noise. ## Generating Truth Data The truth data must be an array of observations with the same dimensions as an individual ensemble member's entry in the observation map (`arr[:, i]` from above). @@ -215,7 +215,7 @@ The EKP configuration file must contain the following: - `n_iterations`, the number of iterations to run - `ensemble_size`, the ensemble size - `prior_path`, the path to the TOML file with the prior parameter distributions -- `parameter_names`, a list of the long names of the parameters being calibrated +- `parameter_names`, a list of the long names of the parameters being calibrated - `truth_data`, the truth data - `truth_noise`, the covariance of the truth data - `output_dir`, the folder where you want calibration data and logs to be output. This must be the same as the `output_dir` in the model configuration file. diff --git a/docs/src/quickstart.md b/docs/src/quickstart.md index 5aa5c2dd..de10741c 100644 --- a/docs/src/quickstart.md +++ b/docs/src/quickstart.md @@ -1,13 +1,30 @@ # Getting Started +Before you run, make sure your system meets the dependencies of [CalibrateEmulateSample.jl](https://clima.github.io/CalibrateEmulateSample.jl/dev/installation_instructions/). TODO: remove if workaround + +## HPC Cluster A good way to get started is to run the initial experiment, `sphere_held_suarez_rhoe_equilmoist`. It is a perfect-model calibration, serving as a test case for the initial pipeline. This experiment runs the Held-Suarez configuration, estimating the parameter `equator_pole_temperature_gradient_wet`. -By default, it runs 10 ensemble members for 3 iterations. +By default, it runs 10 ensemble members for 3 iterations. To run this experiment: 1. Log onto the Caltech HPC 2. Clone CalibrateAtmos.jl and `cd` into the repository. 3. Run: `bash experiments/pipeline.sh sphere_held_suarez_rhoe_equilmoist 8`. This will run the `sphere_held_suarez_rhoe_equilmoist` experiment with 8 tasks per ensemble member. +## Local Machine +To run an experiment on your local machine, you can use the `experiments/pipeline.jl` script. This is recommended for more lightweight experiments, such as the `surface_fluxes_perfect_model` experiment, which uses the [SurfaceFluxes.jl](https://github.com/CliMA/SurfaceFluxes.jl) package to generate a physical model that calculates the Monin Obukhov turbulent surface fluxes based on idealized atmospheric and surface conditions. Since this is a "perfect model" example, the same model is used to generate synthetic observations using its default parameters and a small amount of noise. These synthetic observations are considered to be the ground truth, which is used to assess the model ensembles' performance when parameters are drawn from the prior parameter distributions. To run this experiment, you can use the following command from terminal to run an interactive run: + +```bash +julia -i experiments/pipeline.jl surface_fluxes_perfect_model +``` + +This pipeline mirrors the pipeline of the bash srcipts, and the same example can be run on the HPC cluster if needed: + +```bash +bash experiments/pipeline.sh surface_fluxes_perfect_model 8 +``` + +The experiments (such as `surface_fluxes_perfect_model`) can be equally defined within the component model repos (in this case, `SurfaceFluxes.jl`), so that the internals of `CalibrateAtmos.jl` do not explicitly depend on component models. diff --git a/experiments/initialize.sbatch b/experiments/initialize.sbatch index 9a6a61c5..62798deb 100644 --- a/experiments/initialize.sbatch +++ b/experiments/initialize.sbatch @@ -7,11 +7,11 @@ experiment_id=$1 echo "Initializing calibration for experiment $experiment_id" -julia --color=no --project=experiments -e 'using Pkg; Pkg.instantiate(;verbose=true)' +julia --color=no --project=experiments/$experiment_id -e 'using Pkg; Pkg.instantiate(;verbose=true)' -julia --color=no --project=experiments -e ' +julia --color=no --project=experiments/$experiment_id -e ' import CalibrateAtmos CalibrateAtmos.initialize("'$experiment_id'") ' -echo "Calibration initialized." +echo "Calibration initialized." \ No newline at end of file diff --git a/experiments/model_run.sbatch b/experiments/model_run.sbatch index 6139db57..03481b64 100644 --- a/experiments/model_run.sbatch +++ b/experiments/model_run.sbatch @@ -13,10 +13,11 @@ member=$(printf "member_%03d" "$SLURM_ARRAY_TASK_ID") output=output/$experiment_id/$format_i/$member/model_log.out # Run the forward model -srun --output=$output julia --color=no --project=experiments -e " - using ClimaComms - ClimaComms.init(ClimaComms.context()) +srun --output=$output julia --color=no --project=experiments/$experiment_id -e " import CalibrateAtmos - atmos_config = CalibrateAtmos.get_atmos_config($SLURM_ARRAY_TASK_ID, $iteration, \"$experiment_id\") - CalibrateAtmos.run_forward_model(atmos_config) + include(\"experiments/$experiment_id/model_interface.jl\") + + physical_model = CalibrateAtmos.get_forward_model(Val(:$experiment_id)) + config = CalibrateAtmos.get_config(physical_model, $SLURM_ARRAY_TASK_ID, $iteration, \"$experiment_id\") + CalibrateAtmos.run_forward_model(physical_model, config) " diff --git a/experiments/pipeline.jl b/experiments/pipeline.jl new file mode 100644 index 00000000..cd9e45a3 --- /dev/null +++ b/experiments/pipeline.jl @@ -0,0 +1,43 @@ +# experiment-specific Project.toml instantiation, function extensions and config load + +using Pkg +experiment_id = ARGS[1] +Pkg.activate("experiments/$experiment_id") +Pkg.instantiate() +using CalibrateAtmos +pkg_dir = pkgdir(CalibrateAtmos) +experiment_path = "$pkg_dir/experiments/$experiment_id" +include("$experiment_path/model_interface.jl") +include("$experiment_path/generate_truth.jl") +ekp_config = + YAML.load_file(joinpath("experiments", experiment_id, "ekp_config.yml")) + +# initialize the CalibrateAtmos +CalibrateAtmos.initialize(experiment_id) + +# run experiment with CalibrateAtmos for N_iter iterations +N_iter = ekp_config["n_iterations"] +N_mem = ekp_config["ensemble_size"] +for i in 0:(N_iter - 1) + # run G model to produce output from N_mem ensemble members + physical_model = + CalibrateAtmos.get_forward_model(Val(Symbol(experiment_id))) + + for m in 1:N_mem # TODO: parallelize with threads! + # model run for each ensemble member + model_config = + CalibrateAtmos.get_config(physical_model, m, i, experiment_id) + CalibrateAtmos.run_forward_model(physical_model, model_config) + @info "Finished model run for member $m at iteration $i" + end + + # update EKP with the ensemble output and update calibrated parameters + G_ensemble = CalibrateAtmos.observation_map(Val(Symbol(experiment_id)), i) + output_dir = ekp_config["output_dir"] + iter_path = CalibrateAtmos.path_to_iteration(output_dir, i) + JLD2.save_object(joinpath(iter_path, "observation_map.jld2"), G_ensemble) + CalibrateAtmos.update_ensemble(experiment_id, i) + +end + +include("$pkg_dir/plot/convergence_$experiment_id.jl") diff --git a/experiments/Manifest.toml b/experiments/sphere_held_suarez_rhoe_equilmoist/Manifest.toml similarity index 74% rename from experiments/Manifest.toml rename to experiments/sphere_held_suarez_rhoe_equilmoist/Manifest.toml index 04877400..4044786f 100644 --- a/experiments/Manifest.toml +++ b/experiments/sphere_held_suarez_rhoe_equilmoist/Manifest.toml @@ -2,7 +2,7 @@ julia_version = "1.10.0" manifest_format = "2.0" -project_hash = "73a86493016614e3e93942ded455aa339dc51f98" +project_hash = "77d5fb58df087bb3ab845a50e744683f56660cad" [[deps.ADTypes]] git-tree-sha1 = "41c37aa88889c171f1300ceac1313c06e891d245" @@ -26,10 +26,16 @@ weakdeps = ["ChainRulesCore", "Test"] AbstractFFTsChainRulesCoreExt = "ChainRulesCore" AbstractFFTsTestExt = "Test" +[[deps.AbstractMCMC]] +deps = ["BangBang", "ConsoleProgressMonitor", "Distributed", "LogDensityProblems", "Logging", "LoggingExtras", "ProgressLogging", "Random", "StatsBase", "TerminalLoggers", "Transducers"] +git-tree-sha1 = "87e63dcb990029346b091b170252f3c416568afc" +uuid = "80f14c24-f653-4e6a-9b94-39d6b0f70001" +version = "4.4.2" + [[deps.AbstractTrees]] -git-tree-sha1 = "faa260e4cb5aba097a73fab382dd4b5819d8ec8c" +git-tree-sha1 = "2d9c9a55f9c93e8887ad391fbae72f8ef55e1177" uuid = "1520ce14-60c1-5f80-bbc7-55ef81b5835c" -version = "0.4.4" +version = "0.4.5" [[deps.Adapt]] deps = ["LinearAlgebra", "Requires"] @@ -41,11 +47,33 @@ weakdeps = ["StaticArrays"] [deps.Adapt.extensions] AdaptStaticArraysExt = "StaticArrays" +[[deps.AdvancedMH]] +deps = ["AbstractMCMC", "Distributions", "FillArrays", "LinearAlgebra", "LogDensityProblems", "Random", "Requires"] +git-tree-sha1 = "b2a1602952739e589cf5e2daff1274a49f22c9a4" +uuid = "5b7e9947-ddc0-4b3f-9b55-0d8042f74170" +version = "0.7.5" + + [deps.AdvancedMH.extensions] + AdvancedMHForwardDiffExt = ["DiffResults", "ForwardDiff"] + AdvancedMHMCMCChainsExt = "MCMCChains" + AdvancedMHStructArraysExt = "StructArrays" + + [deps.AdvancedMH.weakdeps] + DiffResults = "163ba53b-c6d8-5494-b064-1a9d43ac40c5" + ForwardDiff = "f6369f11-7733-5829-9624-2563aa707210" + MCMCChains = "c7f686f2-ff18-58e9-bc7b-31028e88f75d" + StructArrays = "09ab397b-f2b6-538f-b94a-2f83cf4a842a" + +[[deps.ArgCheck]] +git-tree-sha1 = "a3a402a35a2f7e0b87828ccabbd5ebfbebe356b4" +uuid = "dce04be8-c92d-5529-be00-80e4d2c0e197" +version = "2.3.0" + [[deps.ArgParse]] deps = ["Logging", "TextWrap"] -git-tree-sha1 = "3102bce13da501c9104df33549f511cd25264d7d" +git-tree-sha1 = "d4eccacaa3a632e8717556479d45502af44b4c17" uuid = "c7e460c6-2fb9-53a9-8c5b-16f535851c63" -version = "1.1.4" +version = "1.1.5" [[deps.ArgTools]] uuid = "0dad84c5-d112-42e6-8d28-ef12dabb789f" @@ -65,9 +93,9 @@ version = "3.5.1+1" [[deps.ArrayInterface]] deps = ["Adapt", "LinearAlgebra", "Requires", "SparseArrays", "SuiteSparse"] -git-tree-sha1 = "bbec08a37f8722786d87bedf84eae19c020c4efa" +git-tree-sha1 = "c5aeb516a84459e0318a02507d2261edad97eb75" uuid = "4fba245c-0d91-5ea0-9b3e-6abc04ee57a9" -version = "7.7.0" +version = "7.7.1" [deps.ArrayInterface.extensions] ArrayInterfaceBandedMatricesExt = "BandedMatrices" @@ -122,6 +150,12 @@ git-tree-sha1 = "01b8ccb13d68535d73d2b0c23e39bd23155fb712" uuid = "13072b0f-2c55-5437-9ae7-d433b7a33950" version = "1.1.0" +[[deps.AxisArrays]] +deps = ["Dates", "IntervalSets", "IterTools", "RangeArrays"] +git-tree-sha1 = "16351be62963a67ac4083f748fdb3cca58bfd52f" +uuid = "39de3d68-74b9-583c-8d2d-e117c070f3a9" +version = "0.4.7" + [[deps.BFloat16s]] deps = ["LinearAlgebra", "Printf", "Random", "Test"] git-tree-sha1 = "dbf84058d0a8cbbadee18d25cf606934b22d7c66" @@ -130,22 +164,47 @@ version = "0.4.2" [[deps.BandedMatrices]] deps = ["ArrayLayouts", "FillArrays", "LinearAlgebra", "PrecompileTools"] -git-tree-sha1 = "3ac52471386dfcc0f6a3c8aeb37ed37c37701128" +git-tree-sha1 = "931f3f49902e9b6b527fd7cd02d1cd7b4a84264c" uuid = "aae01518-5342-5314-be14-df237901396f" -version = "1.4.1" +version = "1.5.0" weakdeps = ["SparseArrays"] [deps.BandedMatrices.extensions] BandedMatricesSparseArraysExt = "SparseArrays" +[[deps.BangBang]] +deps = ["Compat", "ConstructionBase", "InitialValues", "LinearAlgebra", "Requires", "Setfield", "Tables"] +git-tree-sha1 = "7aa7ad1682f3d5754e3491bb59b8103cae28e3a3" +uuid = "198e06fe-97b7-11e9-32a5-e1d131e6ad66" +version = "0.3.40" + + [deps.BangBang.extensions] + BangBangChainRulesCoreExt = "ChainRulesCore" + BangBangDataFramesExt = "DataFrames" + BangBangStaticArraysExt = "StaticArrays" + BangBangStructArraysExt = "StructArrays" + BangBangTypedTablesExt = "TypedTables" + + [deps.BangBang.weakdeps] + ChainRulesCore = "d360d2e6-b24c-11e9-a2a3-2a2ae2dbcce4" + DataFrames = "a93c6f00-e57d-5684-b7b6-d8193f3e46c0" + StaticArrays = "90137ffa-7385-5640-81b9-e52037218182" + StructArrays = "09ab397b-f2b6-538f-b94a-2f83cf4a842a" + TypedTables = "9d95f2ec-7b3d-5a63-8d20-e2491e220bb9" + [[deps.Base64]] uuid = "2a0f44e3-6c83-55bd-87e4-b1978d98bd5f" +[[deps.Baselet]] +git-tree-sha1 = "aebf55e6d7795e02ca500a689d326ac979aaf89e" +uuid = "9718e550-a3fa-408a-8086-8db961cd8217" +version = "0.1.1" + [[deps.BenchmarkTools]] deps = ["JSON", "Logging", "Printf", "Profile", "Statistics", "UUIDs"] -git-tree-sha1 = "f1f03a9fa24271160ed7e73051fba3c1a759b53f" +git-tree-sha1 = "f1dff6729bc61f4d49e140da1af55dcd1ac97b2f" uuid = "6e4b80f9-dd63-53aa-95a3-0cdb28fa8baf" -version = "1.4.0" +version = "1.5.0" [[deps.BitTwiddlingConvenienceFunctions]] deps = ["Static"] @@ -184,9 +243,9 @@ version = "0.1.2" [[deps.CLIMAParameters]] deps = ["DocStringExtensions", "TOML", "Test"] -git-tree-sha1 = "ccfac72eed3ccf27ad086564059cab9d64567c7d" +git-tree-sha1 = "cf4f5ee75576ae855eca7da064540ce40b9a04c1" uuid = "6eacf6c3-8458-43b9-ae03-caf5306d3d53" -version = "0.8.5" +version = "0.8.6" [[deps.CPUSummary]] deps = ["CpuId", "IfElse", "PrecompileTools", "Static"] @@ -223,23 +282,23 @@ git-tree-sha1 = "9704e50c9158cf8896c2776b8dbc5edd136caf80" uuid = "76a88914-d11a-5bdc-97e0-2f5a05c973a2" version = "0.10.1+0" -[[deps.Calculus]] -deps = ["LinearAlgebra"] -git-tree-sha1 = "f641eb0a4f00c343bbc32346e1217b86f3ce9dad" -uuid = "49dc2e85-a5d0-5ad3-a950-438e2897f1b9" -version = "0.5.1" - [[deps.CalibrateAtmos]] -deps = ["ClimaAtmos", "ClimaComms", "ClimaCore", "Distributions", "EnsembleKalmanProcesses", "JLD2", "LinearAlgebra", "Random", "TOML", "YAML"] -path = ".." +deps = ["CalibrateEmulateSample", "ClimaComms", "ClimaCore", "ClimaParams", "Distributions", "EnsembleKalmanProcesses", "JLD2", "PrecompileTools", "Random", "SciMLBase", "TOML", "YAML"] +path = "../.." uuid = "4347a170-ebd6-470c-89d3-5c705c0cacc2" version = "0.1.0" +[[deps.CalibrateEmulateSample]] +deps = ["AbstractMCMC", "AdvancedMH", "Conda", "Distributions", "DocStringExtensions", "EnsembleKalmanProcesses", "GaussianProcesses", "LinearAlgebra", "MCMCChains", "Pkg", "Printf", "ProgressBars", "PyCall", "Random", "RandomFeatures", "ScikitLearn", "StableRNGs", "Statistics", "StatsBase"] +git-tree-sha1 = "5fbe0e8be41107e4470cea36092a6c7b082c67d8" +uuid = "95e48a1f-0bec-4818-9538-3db4340308e3" +version = "0.5.0" + [[deps.ChainRulesCore]] deps = ["Compat", "LinearAlgebra"] -git-tree-sha1 = "1287e3872d646eed95198457873249bd9f0caed2" +git-tree-sha1 = "aef70bb349b20aa81a82a19704c3ef339d4ee494" uuid = "d360d2e6-b24c-11e9-a2a3-2a2ae2dbcce4" -version = "1.20.1" +version = "1.22.1" weakdeps = ["SparseArrays"] [deps.ChainRulesCore.extensions] @@ -247,9 +306,9 @@ weakdeps = ["SparseArrays"] [[deps.ClimaAtmos]] deps = ["ArgParse", "ArtifactWrappers", "Artifacts", "AtmosphericProfilesLibrary", "CLIMAParameters", "ClimaComms", "ClimaCore", "ClimaTimeSteppers", "CloudMicrophysics", "Colors", "Dates", "Dierckx", "DiffEqBase", "DiffEqCallbacks", "DocStringExtensions", "FastGaussQuadrature", "Insolation", "Interpolations", "IntervalSets", "Krylov", "LinearAlgebra", "Logging", "NCDatasets", "NVTX", "Pkg", "Printf", "RRTMGP", "Random", "RootSolvers", "SciMLBase", "StaticArrays", "Statistics", "StatsBase", "SurfaceFluxes", "Thermodynamics", "YAML"] -git-tree-sha1 = "10e8fbe55c7a1aae4e28a535b1b4114ad1f2a176" +git-tree-sha1 = "fd438bb44bfdcdf146d70113f67d72a8b2494146" uuid = "b2c96348-7fb7-4fe0-8da9-78d88439e717" -version = "0.20.0" +version = "0.20.1" [[deps.ClimaComms]] deps = ["CUDA", "MPI"] @@ -267,11 +326,17 @@ weakdeps = ["Krylov"] [deps.ClimaCore.extensions] KrylovExt = "Krylov" +[[deps.ClimaParams]] +deps = ["DocStringExtensions", "TOML", "Test"] +git-tree-sha1 = "323dd6c5423caf31f0da81bb9c288683cbdafb01" +uuid = "5c42b081-d73a-476f-9059-fd94b934656c" +version = "0.10.2" + [[deps.ClimaTimeSteppers]] -deps = ["CUDA", "ClimaComms", "Colors", "DataStructures", "DiffEqBase", "DiffEqCallbacks", "KernelAbstractions", "Krylov", "LinearAlgebra", "LinearOperators", "NVTX", "SciMLBase", "StaticArrays"] -git-tree-sha1 = "40edb50016a5db1a3862dd6e8f76e37c0fbf4f07" +deps = ["ClimaComms", "Colors", "DataStructures", "DiffEqBase", "DiffEqCallbacks", "KernelAbstractions", "Krylov", "LinearAlgebra", "LinearOperators", "NVTX", "SciMLBase", "StaticArrays"] +git-tree-sha1 = "216385dda9966d820b484f399b90447f073893a6" uuid = "595c0a79-7f3d-439a-bc5a-b232dc3bde79" -version = "0.7.15" +version = "0.7.16" [[deps.CloseOpenIntervals]] deps = ["Static", "StaticArrayInterface"] @@ -311,9 +376,9 @@ version = "0.12.10" [[deps.CommonDataModel]] deps = ["CFTime", "DataStructures", "Dates", "Preferences", "Printf", "Statistics"] -git-tree-sha1 = "a132d267a055e8173a4a8e83d0d4ddcaeae70f91" +git-tree-sha1 = "d7d7b58e149f19c322840a50d1bc20e8c23addb4" uuid = "1fbeeb36-5f17-413c-809b-666fb144f157" -version = "0.3.4" +version = "0.3.5" [[deps.CommonSolve]] git-tree-sha1 = "0eee5eb66b1cf62cd6ad1b460238e60e4b09400c" @@ -328,9 +393,9 @@ version = "0.3.0" [[deps.Compat]] deps = ["TOML", "UUIDs"] -git-tree-sha1 = "75bd5b6fc5089df449b5d35fa501c846c9b6549b" +git-tree-sha1 = "c955881e3c981181362ae4088b35995446298b80" uuid = "34da2185-b29b-5c13-b0c7-acf172513d20" -version = "4.12.0" +version = "4.14.0" weakdeps = ["Dates", "LinearAlgebra"] [deps.Compat.extensions] @@ -341,6 +406,27 @@ deps = ["Artifacts", "Libdl"] uuid = "e66e0078-7015-5450-92f7-15fbd957f2ae" version = "1.0.5+1" +[[deps.CompositionsBase]] +git-tree-sha1 = "802bb88cd69dfd1509f6670416bd4434015693ad" +uuid = "a33af91c-f02d-484b-be07-31d278c5ca2b" +version = "0.1.2" +weakdeps = ["InverseFunctions"] + + [deps.CompositionsBase.extensions] + CompositionsBaseInverseFunctionsExt = "InverseFunctions" + +[[deps.Conda]] +deps = ["Downloads", "JSON", "VersionParsing"] +git-tree-sha1 = "51cab8e982c5b598eea9c8ceaced4b58d9dd37c9" +uuid = "8f4d0f93-b110-5947-807f-2305c1781a2d" +version = "1.10.0" + +[[deps.ConsoleProgressMonitor]] +deps = ["Logging", "ProgressMeter"] +git-tree-sha1 = "3ab7b2136722890b9af903859afcf457fa3059e8" +uuid = "88cd18e8-d9cc-4ea6-8889-5259c0d15c8b" +version = "0.1.2" + [[deps.ConstructionBase]] deps = ["LinearAlgebra"] git-tree-sha1 = "c53fc348ca4d40d7b371e71fd52251839080cbc9" @@ -371,9 +457,9 @@ version = "4.1.1" [[deps.CubedSphere]] deps = ["Elliptic", "FFTW", "Printf", "ProgressBars", "SpecialFunctions", "TaylorSeries", "Test"] -git-tree-sha1 = "253193dfb0384646936c5ff3230b27a20d91261e" +git-tree-sha1 = "10134667d7d3569b191a65801514271b8a93b292" uuid = "7445602f-e544-4518-8976-18f8e8ae6cdb" -version = "0.2.4" +version = "0.2.5" [[deps.DataAPI]] git-tree-sha1 = "abe83f3a2f1b857aac70ef8b269080af17764bbe" @@ -388,9 +474,9 @@ version = "1.6.1" [[deps.DataStructures]] deps = ["Compat", "InteractiveUtils", "OrderedCollections"] -git-tree-sha1 = "ac67408d9ddf207de5cfa9a97e114352430f01ed" +git-tree-sha1 = "1fb174f0d48fe7d142e1109a10636bc1d14f5ac2" uuid = "864edb3b-99cc-5e75-8d2d-829cb0a9cfe8" -version = "0.18.16" +version = "0.18.17" [[deps.DataValueInterfaces]] git-tree-sha1 = "bfc1187b79289637fa0ef6d4436ebdfe6905cbd6" @@ -401,6 +487,11 @@ version = "1.0.0" deps = ["Printf"] uuid = "ade2ca70-3891-5945-98fb-dc099432e06a" +[[deps.DefineSingletons]] +git-tree-sha1 = "0fba8b706d0178b4dc7fd44a96a92382c9065c2c" +uuid = "244e2a9f-e319-4986-a169-4d1fe445cd52" +version = "0.1.2" + [[deps.DelimitedFiles]] deps = ["Mmap"] git-tree-sha1 = "9e2f36d3c96a820c678f2f1f1782582fcf685bae" @@ -421,9 +512,9 @@ version = "0.1.0+0" [[deps.DiffEqBase]] deps = ["ArrayInterface", "DataStructures", "DocStringExtensions", "EnumX", "EnzymeCore", "FastBroadcast", "ForwardDiff", "FunctionWrappers", "FunctionWrappersWrappers", "LinearAlgebra", "Logging", "Markdown", "MuladdMacro", "Parameters", "PreallocationTools", "PrecompileTools", "Printf", "RecursiveArrayTools", "Reexport", "SciMLBase", "SciMLOperators", "Setfield", "SparseArrays", "Static", "StaticArraysCore", "Statistics", "Tricks", "TruncatedStacktraces"] -git-tree-sha1 = "6af33c2eb7478db06bcf5c810e6f3dda53aac2ac" +git-tree-sha1 = "2ad3a2dcd5f28f535aa884d199cc2f0a9d335729" uuid = "2b5f629d-d688-5b77-993f-72d75c75574e" -version = "6.146.0" +version = "6.147.1" [deps.DiffEqBase.extensions] DiffEqBaseChainRulesCoreExt = "ChainRulesCore" @@ -451,9 +542,9 @@ version = "6.146.0" [[deps.DiffEqCallbacks]] deps = ["DataStructures", "DiffEqBase", "ForwardDiff", "Functors", "LinearAlgebra", "Markdown", "NLsolve", "Parameters", "RecipesBase", "RecursiveArrayTools", "SciMLBase", "StaticArraysCore"] -git-tree-sha1 = "cf334da651a6e42c50e1477d6ab978f1b8be3057" +git-tree-sha1 = "ee954c8b9d348b7a8a6aec5f28288bf5adecd4ee" uuid = "459566f4-90b8-5000-8ac3-15dfb0a30def" -version = "2.36.1" +version = "2.37.0" [deps.DiffEqCallbacks.weakdeps] OrdinaryDiffEq = "1dea7af3-3e70-54e6-95c3-0bf5283fa5ed" @@ -472,10 +563,10 @@ uuid = "b552c78f-8df3-52c6-915a-8e097449b14b" version = "1.15.1" [[deps.DiskArrays]] -deps = ["OffsetArrays"] -git-tree-sha1 = "1bfa9de80f35ac63c6c381b2d43c590875896a1f" +deps = ["LRUCache", "OffsetArrays"] +git-tree-sha1 = "ef25c513cad08d7ebbed158c91768ae32f308336" uuid = "3c3547ce-8d99-4f5e-a174-61eb10b00ae3" -version = "0.3.22" +version = "0.3.23" [[deps.Distances]] deps = ["LinearAlgebra", "Statistics", "StatsAPI"] @@ -519,11 +610,17 @@ deps = ["ArgTools", "FileWatching", "LibCURL", "NetworkOptions"] uuid = "f43a241f-c20a-4ad4-852c-f6b1247861c6" version = "1.6.0" -[[deps.DualNumbers]] -deps = ["Calculus", "NaNMath", "SpecialFunctions"] -git-tree-sha1 = "5837a837389fccf076445fce071c8ddaea35a566" -uuid = "fa6b7ba4-c1ee-5f82-b5fc-ecf0adba8f74" -version = "0.6.8" +[[deps.ElasticArrays]] +deps = ["Adapt"] +git-tree-sha1 = "75e5697f521c9ab89816d3abeea806dfc5afb967" +uuid = "fdbdab4c-e67f-52f5-8c3f-e7b388dad3d4" +version = "1.2.12" + +[[deps.ElasticPDMats]] +deps = ["LinearAlgebra", "MacroTools", "PDMats"] +git-tree-sha1 = "5157c93fe9431a041e4cd84265dfce3d53a52323" +uuid = "2904ab23-551e-5aed-883f-487f97af5226" +version = "0.2.2" [[deps.Elliptic]] git-tree-sha1 = "71c79e77221ab3a29918aaf6db4f217b89138608" @@ -580,9 +677,9 @@ version = "0.3.2" [[deps.FastGaussQuadrature]] deps = ["LinearAlgebra", "SpecialFunctions", "StaticArrays"] -git-tree-sha1 = "0f478d8bad6f52573fb7658a263af61f3d96e43a" +git-tree-sha1 = "58d83dd5a78a36205bdfddb82b1bb67682e64487" uuid = "442a2c76-b920-505d-bb47-c5924d526838" -version = "0.5.1" +version = "0.4.9" [[deps.FileIO]] deps = ["Pkg", "Requires", "UUIDs"] @@ -595,13 +692,12 @@ uuid = "7b1f6079-737a-58dc-b8bc-7a2ca5c1b5ee" [[deps.FillArrays]] deps = ["LinearAlgebra", "Random"] -git-tree-sha1 = "5b93957f6dcd33fc343044af3d48c215be2562f1" +git-tree-sha1 = "35f0c0f345bff2c6d636f95fdb136323b5a796ef" uuid = "1a297f60-69ca-5386-bcde-b61e274b549b" -version = "1.9.3" -weakdeps = ["PDMats", "SparseArrays", "Statistics"] +version = "1.7.0" +weakdeps = ["SparseArrays", "Statistics"] [deps.FillArrays.extensions] - FillArraysPDMatsExt = "PDMats" FillArraysSparseArraysExt = "SparseArrays" FillArraysStatisticsExt = "Statistics" @@ -628,10 +724,10 @@ uuid = "53c48c17-4a7d-5ca2-90c5-79b7896eea93" version = "0.8.4" [[deps.Formatting]] -deps = ["Printf"] -git-tree-sha1 = "8339d61043228fdd3eb658d86c926cb282ae72a8" +deps = ["Logging", "Printf"] +git-tree-sha1 = "fb409abab2caf118986fc597ba84b50cbaf00b87" uuid = "59287772-0a20-5a39-b81b-1366585eb4c0" -version = "0.4.2" +version = "0.4.3" [[deps.ForwardDiff]] deps = ["CommonSubexpressions", "DiffResults", "DiffRules", "LinearAlgebra", "LogExpFunctions", "NaNMath", "Preferences", "Printf", "Random", "SpecialFunctions"] @@ -656,9 +752,9 @@ version = "0.1.3" [[deps.Functors]] deps = ["LinearAlgebra"] -git-tree-sha1 = "9a68d75d466ccc1218d0552a8e1631151c569545" +git-tree-sha1 = "166c544477f97bbadc7179ede1c1868e0e9b426b" uuid = "d9f16b24-f501-4c13-a1f2-28368ffc5196" -version = "0.4.5" +version = "0.4.7" [[deps.Future]] deps = ["Random"] @@ -693,11 +789,17 @@ git-tree-sha1 = "eb6f1f48aa994f3018cbd029a17863c6535a266d" uuid = "d54b0c1a-921d-58e0-8e36-89d8069c0969" version = "0.5.8" +[[deps.GaussianProcesses]] +deps = ["Distances", "Distributions", "ElasticArrays", "ElasticPDMats", "FastGaussQuadrature", "ForwardDiff", "LinearAlgebra", "Optim", "PDMats", "Printf", "ProgressMeter", "Random", "RecipesBase", "ScikitLearnBase", "SpecialFunctions", "StaticArrays", "Statistics", "StatsFuns"] +git-tree-sha1 = "31749ff6868caf6dd50902eec652a724071dbed3" +uuid = "891a1506-143c-57d2-908e-e1f8e92e6de9" +version = "0.12.5" + [[deps.GaussianRandomFields]] -deps = ["Arpack", "FFTW", "FastGaussQuadrature", "LinearAlgebra", "Random", "RecipesBase", "SpecialFunctions", "Statistics", "StatsBase"] -git-tree-sha1 = "055849d7a602c31eda477a0b0b86c9473a3e4fb9" +deps = ["Arpack", "FFTW", "FastGaussQuadrature", "LinearAlgebra", "RecipesBase", "SpecialFunctions", "Statistics"] +git-tree-sha1 = "d9c335f2c06424029b2addf9abf602e0feb2f53e" uuid = "e4b2fa32-6e09-5554-b718-106ed5adafe9" -version = "2.2.4" +version = "2.1.6" [[deps.GilbertCurves]] git-tree-sha1 = "3e076ca96e34a47e98a46657b2bec2655a366d80" @@ -726,17 +828,28 @@ git-tree-sha1 = "e4591176488495bf44d7456bd73179d87d5e6eab" uuid = "0234f1f7-429e-5d53-9886-15a909be8d59" version = "1.14.3+1" -[[deps.HypergeometricFunctions]] -deps = ["DualNumbers", "LinearAlgebra", "OpenLibm_jll", "SpecialFunctions"] -git-tree-sha1 = "f218fe3736ddf977e0e772bc9a586b2383da2685" -uuid = "34004b35-14d8-5ef3-9330-4cdb6864b03a" -version = "0.3.23" +[[deps.HostCPUFeatures]] +deps = ["BitTwiddlingConvenienceFunctions", "IfElse", "Libdl", "Static"] +git-tree-sha1 = "eb8fed28f4994600e29beef49744639d985a04b2" +uuid = "3e5b6fbb-0976-4d2c-9146-d79de83f2fb0" +version = "0.1.16" + +[[deps.Hwloc_jll]] +deps = ["Artifacts", "JLLWrappers", "Libdl"] +git-tree-sha1 = "ca0f6bf568b4bfc807e7537f081c81e35ceca114" +uuid = "e33a78d0-f292-5ffc-b300-72abe9b543c8" +version = "2.10.0+0" [[deps.IfElse]] git-tree-sha1 = "debdd00ffef04665ccbb3e150747a77560e8fad1" uuid = "615f187c-cbe4-4ef1-ba3b-2fcf58d6d173" version = "0.1.1" +[[deps.InitialValues]] +git-tree-sha1 = "4da0f88e9a39111c2fa3add390ab15f3a44f3ca3" +uuid = "22cec73e-a1b8-11e9-2c92-598750a2cf9c" +version = "0.3.1" + [[deps.InlineStrings]] deps = ["Parsers"] git-tree-sha1 = "9cc2baf75c6d09f9da536ddf58eb2f29dedaf461" @@ -776,24 +889,36 @@ version = "0.15.1" Unitful = "1986cc42-f94f-5a68-af5c-568840ba703d" [[deps.IntervalSets]] -deps = ["Dates", "Random"] -git-tree-sha1 = "3d8866c029dd6b16e69e0d4a939c4dfcb98fac47" +git-tree-sha1 = "dba9ddf07f77f60450fe5d2e2beb9854d9a49bd0" uuid = "8197267c-284f-5f27-9208-e0e47529a953" -version = "0.7.8" -weakdeps = ["Statistics"] +version = "0.7.10" +weakdeps = ["Random", "RecipesBase", "Statistics"] [deps.IntervalSets.extensions] + IntervalSetsRandomExt = "Random" + IntervalSetsRecipesBaseExt = "RecipesBase" IntervalSetsStatisticsExt = "Statistics" +[[deps.InverseFunctions]] +deps = ["Test"] +git-tree-sha1 = "68772f49f54b479fa88ace904f6127f0a3bb2e46" +uuid = "3587e190-3f89-42d0-90ee-14403ec27112" +version = "0.1.12" + [[deps.InvertedIndices]] git-tree-sha1 = "0dc7b50b8d436461be01300fd8cd45aa0274b038" uuid = "41ab1584-1d38-5bbf-9106-f11c6c58b48f" version = "1.3.0" [[deps.IrrationalConstants]] -git-tree-sha1 = "630b497eafcc20001bba38a4651b327dcfc491d2" +git-tree-sha1 = "7fd44fd4ff43fc60815f8e764c0f352b83c49151" uuid = "92d709cd-6900-40b7-9082-c6be49f344b6" -version = "0.2.2" +version = "0.1.1" + +[[deps.IterTools]] +git-tree-sha1 = "42d5f897009e7ff2cf88db414a389e5ed1bdd023" +uuid = "c8e1da08-722c-5040-9ed9-7db0dc04731e" +version = "1.10.0" [[deps.IteratorInterfaceExtensions]] git-tree-sha1 = "a3f24677c21f5bbe9d2a714f95dcd58337fb2856" @@ -826,14 +951,20 @@ version = "0.2.1+0" [[deps.KernelAbstractions]] deps = ["Adapt", "Atomix", "InteractiveUtils", "LinearAlgebra", "MacroTools", "PrecompileTools", "Requires", "SparseArrays", "StaticArrays", "UUIDs", "UnsafeAtomics", "UnsafeAtomicsLLVM"] -git-tree-sha1 = "4e0cb2f5aad44dcfdc91088e85dee4ecb22c791c" +git-tree-sha1 = "c7753cc3febe006708ce6798482004241f7d890b" uuid = "63c18a36-062a-441e-b654-da1e3ab1ce7c" -version = "0.9.16" +version = "0.9.17" weakdeps = ["EnzymeCore"] [deps.KernelAbstractions.extensions] EnzymeExt = "EnzymeCore" +[[deps.KernelDensity]] +deps = ["Distributions", "DocStringExtensions", "FFTW", "Interpolations", "StatsBase"] +git-tree-sha1 = "fee018a29b60733876eb557804b5b109dd3dd8a7" +uuid = "5ab0869b-81aa-558d-bb23-cbf5423bbe9b" +version = "0.6.8" + [[deps.Krylov]] deps = ["LinearAlgebra", "Printf", "SparseArrays"] git-tree-sha1 = "8a6837ec02fe5fb3def1abc907bb802ef11a0729" @@ -842,9 +973,9 @@ version = "0.9.5" [[deps.KrylovKit]] deps = ["ChainRulesCore", "GPUArraysCore", "LinearAlgebra", "Printf"] -git-tree-sha1 = "1a5e1d9941c783b0119897d29f2eb665d876ecf3" +git-tree-sha1 = "5cebb47f472f086f7dd31fb8e738a8db728f1f84" uuid = "0b1a1467-8014-51b9-945f-bf0ae24f4b77" -version = "0.6.0" +version = "0.6.1" [[deps.LDLFactorizations]] deps = ["AMD", "LinearAlgebra", "SparseArrays", "Test"] @@ -854,9 +985,9 @@ version = "0.10.1" [[deps.LLVM]] deps = ["CEnum", "LLVMExtra_jll", "Libdl", "Preferences", "Printf", "Requires", "Unicode"] -git-tree-sha1 = "cb4619f7353fc62a1a22ffa3d7ed9791cfb47ad8" +git-tree-sha1 = "ddab4d40513bce53c8e3157825e245224f74fae7" uuid = "929cbde3-209d-540e-8aea-75f648917ca0" -version = "6.4.2" +version = "6.6.0" weakdeps = ["BFloat16s"] [deps.LLVM.extensions] @@ -864,15 +995,24 @@ weakdeps = ["BFloat16s"] [[deps.LLVMExtra_jll]] deps = ["Artifacts", "JLLWrappers", "LazyArtifacts", "Libdl", "TOML"] -git-tree-sha1 = "98eaee04d96d973e79c25d49167668c5c8fb50e2" +git-tree-sha1 = "88b916503aac4fb7f701bb625cd84ca5dd1677bc" uuid = "dad2f222-ce93-54a1-a47d-0025e8a3acab" -version = "0.0.27+1" +version = "0.0.29+0" [[deps.LLVMLoopInfo]] git-tree-sha1 = "2e5c102cfc41f48ae4740c7eca7743cc7e7b75ea" uuid = "8b046642-f1f6-4319-8d3c-209ddc03c586" version = "1.0.0" +[[deps.LRUCache]] +git-tree-sha1 = "b3cc6698599b10e652832c2f23db3cab99d51b59" +uuid = "8ac3fa9e-de4c-5943-b1dc-09c6b5f20637" +version = "1.6.1" +weakdeps = ["Serialization"] + + [deps.LRUCache.extensions] + SerializationExt = ["Serialization"] + [[deps.LaTeXStrings]] git-tree-sha1 = "50901ebc375ed41dbf8058da26f9de442febbbec" uuid = "b964fa9f-0449-5b57-a5c2-d3ea65f4040f" @@ -884,16 +1024,16 @@ git-tree-sha1 = "62edfee3211981241b57ff1cedf4d74d79519277" uuid = "10f19ff3-798f-405d-979b-55457f8fc047" version = "0.1.15" -[[deps.Lazy]] -deps = ["MacroTools"] -git-tree-sha1 = "1370f8202dac30758f3c345f9909b97f53d87d3f" -uuid = "50d2b5c4-7a5e-59d5-8109-a42b560f39c0" -version = "0.15.1" - [[deps.LazyArtifacts]] deps = ["Artifacts", "Pkg"] uuid = "4af54fe1-eca0-43a8-85a7-787d91b784e3" +[[deps.LeftChildRightSiblingTrees]] +deps = ["AbstractTrees"] +git-tree-sha1 = "fb6803dafae4a5d62ea5cab204b1e657d9737e7f" +uuid = "1d6d02ad-be62-4b6b-8a6d-2f90e265016e" +version = "0.2.0" + [[deps.LibCURL]] deps = ["LibCURL_jll", "MozillaCACerts_jll"] uuid = "b27032c2-a3e7-50c8-80cd-2d36dbcbfd21" @@ -939,19 +1079,25 @@ uuid = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e" [[deps.LinearOperators]] deps = ["FastClosures", "LDLFactorizations", "LinearAlgebra", "Printf", "Requires", "SparseArrays", "TimerOutputs"] -git-tree-sha1 = "58e2ca62646a62e18f86253b9c2a2d821c2d934b" +git-tree-sha1 = "f06df3a46255879cbccae1b5b6dcb16994c31be7" uuid = "5c8ed15e-5a4c-59e4-a42b-c7e8811fb125" -version = "2.6.0" +version = "2.7.0" weakdeps = ["ChainRulesCore"] [deps.LinearOperators.extensions] LinearOperatorsChainRulesCoreExt = "ChainRulesCore" +[[deps.LogDensityProblems]] +deps = ["ArgCheck", "DocStringExtensions", "Random"] +git-tree-sha1 = "f9a11237204bc137617194d79d813069838fcf61" +uuid = "6fdf6af0-433a-55f7-b3ed-c6c6e0b8df7c" +version = "2.1.1" + [[deps.LogExpFunctions]] deps = ["DocStringExtensions", "IrrationalConstants", "LinearAlgebra"] -git-tree-sha1 = "7d6dd4e9212aebaeed356de34ccf262a3cd415aa" +git-tree-sha1 = "18144f3e9cbe9b15b070288eef858f71b291ce37" uuid = "2ab3a3ac-af41-5b50-aa03-7779005ae688" -version = "0.3.26" +version = "0.3.27" [deps.LogExpFunctions.extensions] LogExpFunctionsChainRulesCoreExt = "ChainRulesCore" @@ -966,18 +1112,53 @@ version = "0.3.26" [[deps.Logging]] uuid = "56ddb016-857b-54e1-b83d-db4d58db5568" +[[deps.LoggingExtras]] +deps = ["Dates", "Logging"] +git-tree-sha1 = "c1dd6d7978c12545b4179fb6153b9250c96b0075" +uuid = "e6f89c97-d47a-5376-807f-9c37f3926c36" +version = "1.0.3" + +[[deps.LoopVectorization]] +deps = ["ArrayInterface", "CPUSummary", "CloseOpenIntervals", "DocStringExtensions", "HostCPUFeatures", "IfElse", "LayoutPointers", "LinearAlgebra", "OffsetArrays", "PolyesterWeave", "PrecompileTools", "SIMDTypes", "SLEEFPirates", "Static", "StaticArrayInterface", "ThreadingUtilities", "UnPack", "VectorizationBase"] +git-tree-sha1 = "0f5648fbae0d015e3abe5867bca2b362f67a5894" +uuid = "bdcacae8-1622-11e9-2a5c-532679323890" +version = "0.12.166" +weakdeps = ["ChainRulesCore", "ForwardDiff", "SpecialFunctions"] + + [deps.LoopVectorization.extensions] + ForwardDiffExt = ["ChainRulesCore", "ForwardDiff"] + SpecialFunctionsExt = "SpecialFunctions" + [[deps.Lz4_jll]] deps = ["Artifacts", "JLLWrappers", "Libdl"] git-tree-sha1 = "6c26c5e8a4203d43b5497be3ec5d4e0c3cde240a" uuid = "5ced341a-0733-55b8-9ab6-a4889d929147" version = "1.9.4+0" +[[deps.MCMCChains]] +deps = ["AbstractMCMC", "AxisArrays", "Dates", "Distributions", "Formatting", "IteratorInterfaceExtensions", "KernelDensity", "LinearAlgebra", "MCMCDiagnosticTools", "MLJModelInterface", "NaturalSort", "OrderedCollections", "PrettyTables", "Random", "RecipesBase", "Serialization", "Statistics", "StatsBase", "StatsFuns", "TableTraits", "Tables"] +git-tree-sha1 = "c659f7508035a7bdd5102aef2de028ab035f289a" +uuid = "c7f686f2-ff18-58e9-bc7b-31028e88f75d" +version = "5.7.1" + +[[deps.MCMCDiagnosticTools]] +deps = ["AbstractFFTs", "DataAPI", "DataStructures", "Distributions", "LinearAlgebra", "MLJModelInterface", "Random", "SpecialFunctions", "Statistics", "StatsBase", "Tables"] +git-tree-sha1 = "d1737c39191aa26f42a64e320de313f1d1fd74b1" +uuid = "be115224-59cd-429b-ad48-344e309966f0" +version = "0.2.1" + [[deps.MKL_jll]] deps = ["Artifacts", "IntelOpenMP_jll", "JLLWrappers", "LazyArtifacts", "Libdl"] git-tree-sha1 = "72dc3cf284559eb8f53aa593fe62cb33f83ed0c0" uuid = "856f044c-d86e-5d09-b602-aeab76dc8ba7" version = "2024.0.0+0" +[[deps.MLJModelInterface]] +deps = ["Random", "ScientificTypesBase", "StatisticalTraits"] +git-tree-sha1 = "14bd8088cf7cd1676aa83a57004f8d23d43cd81e" +uuid = "e80e1ace-859a-464e-9ed9-23947d8ae3ea" +version = "1.9.5" + [[deps.MPI]] deps = ["Distributed", "DocStringExtensions", "Libdl", "MPICH_jll", "MPIPreferences", "MPItrampoline_jll", "MicrosoftMPI_jll", "OpenMPI_jll", "PkgVersion", "PrecompileTools", "Requires", "Serialization", "Sockets"] git-tree-sha1 = "4e3136db3735924f96632a5b40a5979f1f53fa07" @@ -993,10 +1174,10 @@ version = "0.20.19" CUDA = "052768ef-5323-5732-b1bb-66c8b64840ba" [[deps.MPICH_jll]] -deps = ["Artifacts", "CompilerSupportLibraries_jll", "JLLWrappers", "LazyArtifacts", "Libdl", "MPIPreferences", "TOML"] -git-tree-sha1 = "2ee75365ca243c1a39d467e35ffd3d4d32eef11e" +deps = ["Artifacts", "CompilerSupportLibraries_jll", "Hwloc_jll", "JLLWrappers", "LazyArtifacts", "Libdl", "MPIPreferences", "TOML"] +git-tree-sha1 = "656036b9ed6f942d35e536e249600bc31d0f9df8" uuid = "7cb0a576-ebde-5e09-9194-50597f1243b4" -version = "4.1.2+1" +version = "4.2.0+0" [[deps.MPIPreferences]] deps = ["Libdl", "Preferences"] @@ -1005,10 +1186,10 @@ uuid = "3da0fdf6-3ccc-4f1b-acd9-58baa6c99267" version = "0.1.10" [[deps.MPItrampoline_jll]] -deps = ["Artifacts", "CompilerSupportLibraries_jll", "JLLWrappers", "LazyArtifacts", "Libdl", "MPIPreferences", "TOML"] -git-tree-sha1 = "8eeb3c73bbc0ca203d0dc8dad4008350bbe5797b" +deps = ["Artifacts", "CompilerSupportLibraries_jll", "Hwloc_jll", "JLLWrappers", "LazyArtifacts", "Libdl", "MPIPreferences", "TOML"] +git-tree-sha1 = "77c3bd69fdb024d75af38713e883d0f249ce19c2" uuid = "f1f71cc9-e9ae-5b93-9b94-4fe0e1ad3748" -version = "5.3.1+1" +version = "5.3.2+0" [[deps.MacroTools]] deps = ["Markdown", "Random"] @@ -1027,20 +1208,26 @@ uuid = "d6f4376e-aef5-505a-96c1-9c027394607a" [[deps.MathOptInterface]] deps = ["BenchmarkTools", "CodecBzip2", "CodecZlib", "DataStructures", "ForwardDiff", "JSON", "LinearAlgebra", "MutableArithmetics", "NaNMath", "OrderedCollections", "PrecompileTools", "Printf", "SparseArrays", "SpecialFunctions", "Test", "Unicode"] -git-tree-sha1 = "8b40681684df46785a0012d352982e22ac3be59e" +git-tree-sha1 = "e8b98c868029d007102dc5f98986c81f33b0ec37" uuid = "b8f27783-ece8-5eb3-8dc8-9495eed66fee" -version = "1.25.2" +version = "1.26.0" [[deps.MbedTLS_jll]] deps = ["Artifacts", "Libdl"] uuid = "c8ffd9c3-330d-5841-b78e-0817d7145fa1" version = "2.28.2+1" +[[deps.MicroCollections]] +deps = ["BangBang", "InitialValues", "Setfield"] +git-tree-sha1 = "629afd7d10dbc6935ec59b32daeb33bc4460a42e" +uuid = "128add7d-3638-4c79-886c-908ea0c25c34" +version = "0.1.4" + [[deps.MicrosoftMPI_jll]] deps = ["Artifacts", "JLLWrappers", "Libdl", "Pkg"] -git-tree-sha1 = "b01beb91d20b0d1312a9471a36017b5b339d26de" +git-tree-sha1 = "f12a29c4400ba812841c6ace3f4efbb6dbb3ba01" uuid = "9237b28f-5490-5468-be7b-bb81f5f5e6cf" -version = "10.1.4+1" +version = "10.1.4+2" [[deps.Missings]] deps = ["DataAPI"] @@ -1062,9 +1249,9 @@ version = "0.2.4" [[deps.MutableArithmetics]] deps = ["LinearAlgebra", "SparseArrays", "Test"] -git-tree-sha1 = "806eea990fb41f9b36f1253e5697aa645bf6a9f8" +git-tree-sha1 = "302fd161eb1c439e4115b51ae456da4e9984f130" uuid = "d8a4904e-b15c-11e9-3269-09a3773c0cb0" -version = "1.4.0" +version = "1.4.1" [[deps.NCDatasets]] deps = ["CFTime", "CommonDataModel", "DataStructures", "Dates", "DiskArrays", "NetCDF_jll", "NetworkOptions", "Printf"] @@ -1102,6 +1289,11 @@ git-tree-sha1 = "0877504529a3e5c3343c6f8b4c0381e57e4387e4" uuid = "77ba4419-2d1f-58cd-9bb1-8ffee604a2e3" version = "1.0.2" +[[deps.NaturalSort]] +git-tree-sha1 = "eda490d06b9f7c00752ee81cfa451efe55521e21" +uuid = "c020b1a1-e9b0-503a-9c33-f039bfc54a85" +version = "1.0.0" + [[deps.NetCDF]] deps = ["DiskArrays", "Formatting", "NetCDF_jll"] git-tree-sha1 = "328178762645783b20495d408ab317b4c2d25b1a" @@ -1169,9 +1361,9 @@ version = "0.5.5+0" [[deps.Optim]] deps = ["Compat", "FillArrays", "ForwardDiff", "LineSearches", "LinearAlgebra", "MathOptInterface", "NLSolversBase", "NaNMath", "Parameters", "PositiveFactorizations", "Printf", "SparseArrays", "StatsBase"] -git-tree-sha1 = "47fea72de134f75b105a5d4a1abe5c6aec89d390" +git-tree-sha1 = "d024bfb56144d947d4fafcd9cb5cafbe3410b133" uuid = "429524aa-4258-5aef-a3af-852621145aeb" -version = "1.9.1" +version = "1.9.2" [[deps.OrderedCollections]] git-tree-sha1 = "dfdf5519f235516220579f949664f1bf44e741c5" @@ -1185,10 +1377,10 @@ uuid = "c2071276-7c44-58a7-b746-946036e04d0a" version = "0.24.1+0" [[deps.PDMats]] -deps = ["LinearAlgebra", "SparseArrays", "SuiteSparse"] -git-tree-sha1 = "949347156c25054de2db3b166c52ac4728cbad65" +deps = ["LinearAlgebra", "SparseArrays", "SuiteSparse", "Test"] +git-tree-sha1 = "95a4038d1011dfdbde7cecd2ad0ac411e53ab1bc" uuid = "90014a1f-27ba-587c-ab20-58faa44d9150" -version = "0.11.31" +version = "0.10.1" [[deps.Parameters]] deps = ["OrderedCollections", "UnPack"] @@ -1239,9 +1431,9 @@ version = "0.2.4" [[deps.PreallocationTools]] deps = ["Adapt", "ArrayInterface", "ForwardDiff"] -git-tree-sha1 = "64bb68f76f789f5fe5930a80af310f19cdafeaed" +git-tree-sha1 = "b6665214f2d0739f2d09a17474dd443b9139784a" uuid = "d236fae5-4411-538c-8e31-a6e3d9e00b46" -version = "0.4.17" +version = "0.4.20" [deps.PreallocationTools.extensions] PreallocationToolsReverseDiffExt = "ReverseDiff" @@ -1281,6 +1473,24 @@ git-tree-sha1 = "b437cdb0385ed38312d91d9c00c20f3798b30256" uuid = "49802e3a-d2f1-5c88-81d8-b72133a6f568" version = "1.5.1" +[[deps.ProgressLogging]] +deps = ["Logging", "SHA", "UUIDs"] +git-tree-sha1 = "80d919dee55b9c50e8d9e2da5eeafff3fe58b539" +uuid = "33c8b6b6-d38a-422a-b730-caa89a2f386c" +version = "0.1.4" + +[[deps.ProgressMeter]] +deps = ["Distributed", "Printf"] +git-tree-sha1 = "00099623ffee15972c16111bcf84c58a0051257c" +uuid = "92933f4c-e287-5a05-a399-4b506db050ca" +version = "1.9.0" + +[[deps.PyCall]] +deps = ["Conda", "Dates", "Libdl", "LinearAlgebra", "MacroTools", "Serialization", "VersionParsing"] +git-tree-sha1 = "9816a3826b0ebf49ab4926e2b18842ad8b5c8f04" +uuid = "438e738f-606a-5dbb-bf0a-cddfbfd45ab0" +version = "1.96.4" + [[deps.QuadGK]] deps = ["DataStructures", "LinearAlgebra"] git-tree-sha1 = "9b23c31e76e333e6fb4c1595ae6afa74966a729e" @@ -1307,9 +1517,15 @@ uuid = "9a3f8284-a2c9-5f02-9a11-845980a1fd5c" [[deps.Random123]] deps = ["Random", "RandomNumbers"] -git-tree-sha1 = "c860e84651f58ce240dd79e5d9e055d55234c35a" +git-tree-sha1 = "4743b43e5a9c4a2ede372de7061eed81795b12e7" uuid = "74087812-796a-5b5d-8853-05524746bad3" -version = "1.6.2" +version = "1.7.0" + +[[deps.RandomFeatures]] +deps = ["Distributions", "DocStringExtensions", "EnsembleKalmanProcesses", "LinearAlgebra", "LoopVectorization", "Random", "SpecialFunctions", "Statistics", "StatsBase", "Tullio"] +git-tree-sha1 = "592c96dd5cb2ebd635b551491cb3621bbe010ca0" +uuid = "36c3bae2-c0c3-419d-b3b4-eebadd35c5e5" +version = "0.3.2" [[deps.RandomNumbers]] deps = ["Random", "Requires"] @@ -1317,6 +1533,11 @@ git-tree-sha1 = "043da614cc7e95c703498a491e2c21f58a2b8111" uuid = "e6cf234a-135c-5ec9-84dd-332b85af5143" version = "1.5.3" +[[deps.RangeArrays]] +git-tree-sha1 = "b9039e93773ddcfc828f12aadf7115b4b4d225f5" +uuid = "b3c3ace0-ae52-54e7-9d0b-2c1406fd6b9d" +version = "0.3.2" + [[deps.Ratios]] deps = ["Requires"] git-tree-sha1 = "1342a47bf3260ee108163042310d26f2be5ec90b" @@ -1335,9 +1556,9 @@ version = "1.3.4" [[deps.RecursiveArrayTools]] deps = ["Adapt", "ArrayInterface", "DocStringExtensions", "GPUArraysCore", "IteratorInterfaceExtensions", "LinearAlgebra", "RecipesBase", "SparseArrays", "StaticArraysCore", "Statistics", "SymbolicIndexingInterface", "Tables"] -git-tree-sha1 = "2bd309f5171a628efdf5309361cd8a779b9e63a9" +git-tree-sha1 = "dc428bb59c20dafd1ec500c3432b9e3d7e78e7f3" uuid = "731186ca-8d62-57ce-b412-fbd966d074cd" -version = "3.8.0" +version = "3.10.1" [deps.RecursiveArrayTools.extensions] RecursiveArrayToolsFastBroadcastExt = "FastBroadcast" @@ -1382,9 +1603,9 @@ version = "0.4.0+0" [[deps.RootSolvers]] deps = ["ForwardDiff"] -git-tree-sha1 = "833d9914e748ca9329b762a82ec912897975f8d8" +git-tree-sha1 = "a87fd671f7a298de98f2f3c5a9cd9890714eb9dd" uuid = "7181ea78-2dcb-4de3-ab41-2b8ab5a31e74" -version = "0.4.1" +version = "0.4.2" [[deps.RuntimeGeneratedFunctions]] deps = ["ExprTools", "SHA", "Serialization"] @@ -1419,14 +1640,21 @@ git-tree-sha1 = "330289636fb8107c5f32088d2741e9fd7a061a5c" uuid = "94e857df-77ce-4151-89e5-788b33177be4" version = "0.1.0" +[[deps.SLEEFPirates]] +deps = ["IfElse", "Static", "VectorizationBase"] +git-tree-sha1 = "3aac6d68c5e57449f5b9b865c9ba50ac2970c4cf" +uuid = "476501e8-09a2-5ece-8869-fb82de89a1fa" +version = "0.6.42" + [[deps.SciMLBase]] -deps = ["ADTypes", "ArrayInterface", "CommonSolve", "ConstructionBase", "Distributed", "DocStringExtensions", "EnumX", "FillArrays", "FunctionWrappersWrappers", "IteratorInterfaceExtensions", "LinearAlgebra", "Logging", "Markdown", "PrecompileTools", "Preferences", "Printf", "RecipesBase", "RecursiveArrayTools", "Reexport", "RuntimeGeneratedFunctions", "SciMLOperators", "StaticArraysCore", "Statistics", "SymbolicIndexingInterface", "Tables", "TruncatedStacktraces"] -git-tree-sha1 = "535bb76be2c1090a09767b18b160f5729ad12aff" +deps = ["ADTypes", "ArrayInterface", "CommonSolve", "ConstructionBase", "Distributed", "DocStringExtensions", "EnumX", "FunctionWrappersWrappers", "IteratorInterfaceExtensions", "LinearAlgebra", "Logging", "Markdown", "PrecompileTools", "Preferences", "Printf", "RecipesBase", "RecursiveArrayTools", "Reexport", "RuntimeGeneratedFunctions", "SciMLOperators", "StaticArraysCore", "Statistics", "SymbolicIndexingInterface", "Tables"] +git-tree-sha1 = "3a281a9fce9cd62b849d7f16e412933a5fe755cb" uuid = "0bca4576-84f4-4d90-8ffe-ffa030f20462" -version = "2.23.0" +version = "2.29.0" [deps.SciMLBase.extensions] SciMLBaseChainRulesCoreExt = "ChainRulesCore" + SciMLBaseMakieExt = "Makie" SciMLBasePartialFunctionsExt = "PartialFunctions" SciMLBasePyCallExt = "PyCall" SciMLBasePythonCallExt = "PythonCall" @@ -1436,6 +1664,7 @@ version = "2.23.0" [deps.SciMLBase.weakdeps] ChainRules = "082447d4-558c-5d27-93f4-14fc19e9eca2" ChainRulesCore = "d360d2e6-b24c-11e9-a2a3-2a2ae2dbcce4" + Makie = "ee78f7c6-11fb-53f2-987a-cfe4a2b5a57a" PartialFunctions = "570af359-4316-4cb7-8c74-252c00c2016b" PyCall = "438e738f-606a-5dbb-bf0a-cddfbfd45ab0" PythonCall = "6099a3de-0909-46bc-b1f4-468b9a2dfc0d" @@ -1443,10 +1672,27 @@ version = "2.23.0" Zygote = "e88e6eb3-aa80-5325-afca-941959d7151f" [[deps.SciMLOperators]] -deps = ["ArrayInterface", "DocStringExtensions", "Lazy", "LinearAlgebra", "Setfield", "SparseArrays", "StaticArraysCore", "Tricks"] -git-tree-sha1 = "51ae235ff058a64815e0a2c34b1db7578a06813d" +deps = ["ArrayInterface", "DocStringExtensions", "LinearAlgebra", "MacroTools", "Setfield", "SparseArrays", "StaticArraysCore"] +git-tree-sha1 = "10499f619ef6e890f3f4a38914481cc868689cd5" uuid = "c0aeaf25-5076-4817-a8d5-81caf7dfa961" -version = "0.3.7" +version = "0.3.8" + +[[deps.ScientificTypesBase]] +git-tree-sha1 = "a8e18eb383b5ecf1b5e6fc237eb39255044fd92b" +uuid = "30f210dd-8aff-4c5f-94ba-8e64358c1161" +version = "3.0.0" + +[[deps.ScikitLearn]] +deps = ["Compat", "Conda", "DataFrames", "Distributed", "IterTools", "LinearAlgebra", "MacroTools", "Parameters", "Printf", "PyCall", "Random", "ScikitLearnBase", "SparseArrays", "StatsBase", "VersionParsing"] +git-tree-sha1 = "3df098033358431591827bb86cada0bed744105a" +uuid = "3646fa90-6ef7-5e7e-9f22-8aca16db6324" +version = "0.7.0" + +[[deps.ScikitLearnBase]] +deps = ["LinearAlgebra", "Random", "Statistics"] +git-tree-sha1 = "7877e55c1523a4b336b433da39c8e8c08d2f221f" +uuid = "6e75b9c4-186b-50bd-896f-2d2496a4843e" +version = "0.5.0" [[deps.Scratch]] deps = ["Dates"] @@ -1497,11 +1743,23 @@ weakdeps = ["ChainRulesCore"] [deps.SpecialFunctions.extensions] SpecialFunctionsChainRulesCoreExt = "ChainRulesCore" +[[deps.SplittablesBase]] +deps = ["Setfield", "Test"] +git-tree-sha1 = "e08a62abc517eb79667d0a29dc08a3b589516bb5" +uuid = "171d559e-b47b-412a-8079-5efa626c420e" +version = "0.1.15" + +[[deps.StableRNGs]] +deps = ["Random", "Test"] +git-tree-sha1 = "ddc1a7b85e760b5285b50b882fa91e40c603be47" +uuid = "860ef19b-820b-49d6-a774-d7a799459cd3" +version = "1.0.1" + [[deps.Static]] deps = ["IfElse"] -git-tree-sha1 = "f295e0a1da4ca425659c57441bcb59abb035a4bc" +git-tree-sha1 = "d2fdac9ff3906e27f7a618d47b676941baa6c80c" uuid = "aedffcd0-7271-4cad-89d0-dc628f76c6d3" -version = "0.8.8" +version = "0.8.10" [[deps.StaticArrayInterface]] deps = ["ArrayInterface", "Compat", "IfElse", "LinearAlgebra", "PrecompileTools", "Requires", "SparseArrays", "Static", "SuiteSparse"] @@ -1516,9 +1774,9 @@ weakdeps = ["OffsetArrays", "StaticArrays"] [[deps.StaticArrays]] deps = ["LinearAlgebra", "PrecompileTools", "Random", "StaticArraysCore"] -git-tree-sha1 = "7b0e9c14c624e435076d19aea1e5cbdec2b9ca37" +git-tree-sha1 = "bf074c045d3d5ffd956fa0a461da38a44685d6b2" uuid = "90137ffa-7385-5640-81b9-e52037218182" -version = "1.9.2" +version = "1.9.3" weakdeps = ["ChainRulesCore", "Statistics"] [deps.StaticArrays.extensions] @@ -1530,6 +1788,12 @@ git-tree-sha1 = "36b3d696ce6366023a0ea192b4cd442268995a0d" uuid = "1e83bf80-4336-4d27-bf5d-d5a4f845583c" version = "1.4.2" +[[deps.StatisticalTraits]] +deps = ["ScientificTypesBase"] +git-tree-sha1 = "30b9236691858e13f167ce829490a68e1a597782" +uuid = "64bff920-2084-43da-a3e6-9bb72801c0c9" +version = "3.2.0" + [[deps.Statistics]] deps = ["LinearAlgebra", "SparseArrays"] uuid = "10745b16-79ce-11e8-11f9-7d13ad32a3b2" @@ -1543,23 +1807,15 @@ version = "1.7.0" [[deps.StatsBase]] deps = ["DataAPI", "DataStructures", "LinearAlgebra", "LogExpFunctions", "Missings", "Printf", "Random", "SortingAlgorithms", "SparseArrays", "Statistics", "StatsAPI"] -git-tree-sha1 = "1d77abd07f617c4868c33d4f5b9e1dbb2643c9cf" +git-tree-sha1 = "d1bf48bfcc554a3761a133fe3a9bb01488e06916" uuid = "2913bbd2-ae8a-5f71-8c99-4fb6c76f3a91" -version = "0.34.2" +version = "0.33.21" [[deps.StatsFuns]] -deps = ["HypergeometricFunctions", "IrrationalConstants", "LogExpFunctions", "Reexport", "Rmath", "SpecialFunctions"] -git-tree-sha1 = "f625d686d5a88bcd2b15cd81f18f98186fdc0c9a" +deps = ["ChainRulesCore", "InverseFunctions", "IrrationalConstants", "LogExpFunctions", "Reexport", "Rmath", "SpecialFunctions"] +git-tree-sha1 = "5950925ff997ed6fb3e985dcce8eb1ba42a0bbe7" uuid = "4c63d2b9-4356-54db-8cca-17b64c39e42c" -version = "1.3.0" - - [deps.StatsFuns.extensions] - StatsFunsChainRulesCoreExt = "ChainRulesCore" - StatsFunsInverseFunctionsExt = "InverseFunctions" - - [deps.StatsFuns.weakdeps] - ChainRulesCore = "d360d2e6-b24c-11e9-a2a3-2a2ae2dbcce4" - InverseFunctions = "3587e190-3f89-42d0-90ee-14403ec27112" +version = "0.9.18" [[deps.StrideArraysCore]] deps = ["ArrayInterface", "CloseOpenIntervals", "IfElse", "LayoutPointers", "ManualMemory", "SIMDTypes", "Static", "StaticArrayInterface", "ThreadingUtilities"] @@ -1599,9 +1855,9 @@ weakdeps = ["CLIMAParameters"] CreateParametersExt = "CLIMAParameters" [[deps.SymbolicIndexingInterface]] -git-tree-sha1 = "b3103f4f50a3843e66297a2456921377c78f5e31" +git-tree-sha1 = "251bb311585143931a306175c3b7ced220300578" uuid = "2efcf032-c050-4f8e-a9bb-153293bab1f5" -version = "0.3.5" +version = "0.3.8" [[deps.TOML]] deps = ["Dates"] @@ -1627,9 +1883,9 @@ version = "1.10.0" [[deps.TaylorSeries]] deps = ["LinearAlgebra", "Markdown", "Requires", "SparseArrays"] -git-tree-sha1 = "9138fdc8ee4e3b8839eca696a76d15e16c9c7af0" +git-tree-sha1 = "1c7170668366821b0c4c4fe03ee78f8d6cf36e2c" uuid = "6aa5eb33-94cf-58f4-a9d0-e4b2c4fc25ea" -version = "0.15.4" +version = "0.16.0" [deps.TaylorSeries.extensions] TaylorSeriesIAExt = "IntervalArithmetic" @@ -1637,6 +1893,12 @@ version = "0.15.4" [deps.TaylorSeries.weakdeps] IntervalArithmetic = "d1acc4aa-44c8-5952-acd4-ba5d80a2a253" +[[deps.TerminalLoggers]] +deps = ["LeftChildRightSiblingTrees", "Logging", "Markdown", "Printf", "ProgressLogging", "UUIDs"] +git-tree-sha1 = "f133fab380933d042f6796eda4e130272ba520ca" +uuid = "5d786b92-1e48-4d6f-9151-6b4477ca9bed" +version = "0.1.7" + [[deps.Test]] deps = ["InteractiveUtils", "Logging", "Random", "Serialization"] uuid = "8dfed614-e22c-5e08-85e1-65c5234f0b40" @@ -1648,9 +1910,9 @@ version = "1.0.1" [[deps.Thermodynamics]] deps = ["DocStringExtensions", "KernelAbstractions", "Random", "RootSolvers"] -git-tree-sha1 = "d3b8b0346aa5f101135fbe3cd62acaeb2074a50a" +git-tree-sha1 = "090a50e507242bd6c85267645186260fe89a1cfe" uuid = "b60c26fb-14c3-4610-9d3e-2d17fe7ff00c" -version = "0.11.6" +version = "0.11.7" weakdeps = ["CLIMAParameters"] [deps.Thermodynamics.extensions] @@ -1677,6 +1939,26 @@ weakdeps = ["Random", "Test"] [deps.TranscodingStreams.extensions] TestExt = ["Test", "Random"] +[[deps.Transducers]] +deps = ["Adapt", "ArgCheck", "BangBang", "Baselet", "CompositionsBase", "ConstructionBase", "DefineSingletons", "Distributed", "InitialValues", "Logging", "Markdown", "MicroCollections", "Requires", "Setfield", "SplittablesBase", "Tables"] +git-tree-sha1 = "3064e780dbb8a9296ebb3af8f440f787bb5332af" +uuid = "28d57a85-8fef-5791-bfe6-a80928e7c999" +version = "0.4.80" + + [deps.Transducers.extensions] + TransducersBlockArraysExt = "BlockArrays" + TransducersDataFramesExt = "DataFrames" + TransducersLazyArraysExt = "LazyArrays" + TransducersOnlineStatsBaseExt = "OnlineStatsBase" + TransducersReferenceablesExt = "Referenceables" + + [deps.Transducers.weakdeps] + BlockArrays = "8e7c35d0-a365-5155-bbbb-fb81a777f24e" + DataFrames = "a93c6f00-e57d-5684-b7b6-d8193f3e46c0" + LazyArrays = "5078a376-72f3-5289-bfd5-ec5146d43c02" + OnlineStatsBase = "925886fa-5bf2-5e8e-b522-a9147a512338" + Referenceables = "42d2dcc6-99eb-4e98-b66c-637b7d73030e" + [[deps.Tricks]] git-tree-sha1 = "eae1bb484cd63b36999ee58be2de6c178105112f" uuid = "410a4b4d-49e4-4fbc-ab6d-cb71b17b3775" @@ -1688,6 +1970,24 @@ git-tree-sha1 = "ea3e54c2bdde39062abf5a9758a23735558705e1" uuid = "781d530d-4396-4725-bb49-402e4bee1e77" version = "1.4.0" +[[deps.Tullio]] +deps = ["DiffRules", "LinearAlgebra", "Requires"] +git-tree-sha1 = "6d476962ba4e435d7f4101a403b1d3d72afe72f3" +uuid = "bc48ee85-29a4-5162-ae0b-a64e1601d4bc" +version = "0.3.7" + + [deps.Tullio.extensions] + TullioCUDAExt = "CUDA" + TullioChainRulesCoreExt = "ChainRulesCore" + TullioFillArraysExt = "FillArrays" + TullioTrackerExt = "Tracker" + + [deps.Tullio.weakdeps] + CUDA = "052768ef-5323-5732-b1bb-66c8b64840ba" + ChainRulesCore = "d360d2e6-b24c-11e9-a2a3-2a2ae2dbcce4" + FillArrays = "1a297f60-69ca-5386-bcde-b61e274b549b" + Tracker = "9f7883ad-71c0-57eb-9f7f-b5c9e6d3789c" + [[deps.UUIDs]] deps = ["Random", "SHA"] uuid = "cf7118a7-6976-5b1a-9a39-7adc72f591a4" @@ -1717,6 +2017,17 @@ git-tree-sha1 = "323e3d0acf5e78a56dfae7bd8928c989b4f3083e" uuid = "d80eeb9a-aca5-4d75-85e5-170c8b632249" version = "0.1.3" +[[deps.VectorizationBase]] +deps = ["ArrayInterface", "CPUSummary", "HostCPUFeatures", "IfElse", "LayoutPointers", "Libdl", "LinearAlgebra", "SIMDTypes", "Static", "StaticArrayInterface"] +git-tree-sha1 = "7209df901e6ed7489fe9b7aa3e46fb788e15db85" +uuid = "3d5dd08c-fd9d-11e8-17fa-ed2836048c2f" +version = "0.21.65" + +[[deps.VersionParsing]] +git-tree-sha1 = "58d6e80b4ee071f5efd07fda82cb9fbe17200868" +uuid = "81def892-9a0e-5fdd-b105-ffc91e053289" +version = "1.3.0" + [[deps.WoodburyMatrices]] deps = ["LinearAlgebra", "SparseArrays"] git-tree-sha1 = "c1a7aa6219628fcd757dede0ca95e245c5cd9511" @@ -1725,15 +2036,15 @@ version = "1.0.0" [[deps.XML2_jll]] deps = ["Artifacts", "JLLWrappers", "Libdl", "Libiconv_jll", "Zlib_jll"] -git-tree-sha1 = "801cbe47eae69adc50f36c3caec4758d2650741b" +git-tree-sha1 = "07e470dabc5a6a4254ffebc29a1b3fc01464e105" uuid = "02c8fc9c-b97f-50b9-bbe4-9be30ff0a78a" -version = "2.12.2+0" +version = "2.12.5+0" [[deps.XZ_jll]] deps = ["Artifacts", "JLLWrappers", "Libdl"] -git-tree-sha1 = "522b8414d40c4cbbab8dee346ac3a09f9768f25d" +git-tree-sha1 = "37195dcb94a5970397ad425b95a9a26d0befce3a" uuid = "ffd25f8a-64ca-5728-b0f7-c24cf3aae800" -version = "5.4.5+0" +version = "5.6.0+0" [[deps.YAML]] deps = ["Base64", "Dates", "Printf", "StringEncodings"] @@ -1754,9 +2065,9 @@ version = "1.5.5+0" [[deps.libaec_jll]] deps = ["Artifacts", "JLLWrappers", "Libdl"] -git-tree-sha1 = "eddd19a8dea6b139ea97bdc8a0e2667d4b661720" +git-tree-sha1 = "46bf7be2917b59b761247be3f317ddf75e50e997" uuid = "477f73a3-ac25-53e9-8cc3-50b2fa2566f0" -version = "1.0.6+1" +version = "1.1.2+0" [[deps.libblastrampoline_jll]] deps = ["Artifacts", "Libdl"] @@ -1765,9 +2076,9 @@ version = "5.8.0+1" [[deps.libzip_jll]] deps = ["Artifacts", "Bzip2_jll", "GnuTLS_jll", "JLLWrappers", "Libdl", "XZ_jll", "Zlib_jll", "Zstd_jll"] -git-tree-sha1 = "9a6ac803f3c17fe7cf66430a8bfc7186800f08a4" +git-tree-sha1 = "3282b7d16ae7ac3e57ec2f3fa8fafb564d8f9f7f" uuid = "337d8026-41b4-5cde-a456-74a10e5b31d1" -version = "1.9.2+0" +version = "1.10.1+0" [[deps.nghttp2_jll]] deps = ["Artifacts", "Libdl"] diff --git a/experiments/Project.toml b/experiments/sphere_held_suarez_rhoe_equilmoist/Project.toml similarity index 81% rename from experiments/Project.toml rename to experiments/sphere_held_suarez_rhoe_equilmoist/Project.toml index 728e1b9a..1f94315e 100644 --- a/experiments/Project.toml +++ b/experiments/sphere_held_suarez_rhoe_equilmoist/Project.toml @@ -1,13 +1,16 @@ [deps] -CLIMAParameters = "6eacf6c3-8458-43b9-ae03-caf5306d3d53" CalibrateAtmos = "4347a170-ebd6-470c-89d3-5c705c0cacc2" -CalibrateEmulateSample = "95e48a1f-0bec-4818-9538-3db4340308e3" ClimaAtmos = "b2c96348-7fb7-4fe0-8da9-78d88439e717" ClimaComms = "3a4d1b5c-c61d-41fd-a00a-5873ba7a1b0d" ClimaCore = "d414da3d-4745-48bb-8d80-42e94e092884" Distributions = "31c24e10-a181-5473-b8eb-7969acd0382f" EnsembleKalmanProcesses = "aa8a2aa5-91d8-4396-bcef-d4f2ec43552d" +Insolation = "e98cc03f-d57e-4e3c-b70c-8d51efe9e0d8" JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819" NetCDF = "30363a11-5582-574a-97bb-aa9a979735b9" TOML = "fa267f1f-6049-4f14-aa54-33bafae1ed76" YAML = "ddb6d928-2868-570f-bddf-ab3f9cf99eb6" + +[compat] +ClimaAtmos = "0.20.1" +Insolation = "=0.9.0" diff --git a/experiments/sphere_held_suarez_rhoe_equilmoist/atmos_config.yml b/experiments/sphere_held_suarez_rhoe_equilmoist/model_config.yml similarity index 100% rename from experiments/sphere_held_suarez_rhoe_equilmoist/atmos_config.yml rename to experiments/sphere_held_suarez_rhoe_equilmoist/model_config.yml diff --git a/src/atmos_interface.jl b/experiments/sphere_held_suarez_rhoe_equilmoist/model_interface.jl similarity index 60% rename from src/atmos_interface.jl rename to experiments/sphere_held_suarez_rhoe_equilmoist/model_interface.jl index 5485c88c..a9e91724 100644 --- a/src/atmos_interface.jl +++ b/experiments/sphere_held_suarez_rhoe_equilmoist/model_interface.jl @@ -1,22 +1,46 @@ import EnsembleKalmanProcesses as EKP import ClimaAtmos as CA import YAML +using ClimaComms +import CalibrateAtmos: + AbstractPhysicalModel, get_config, run_forward_model, get_forward_model -function get_atmos_config(member, iteration, experiment_id::AbstractString) - config_dict = YAML.load_file("experiments/$experiment_id/atmos_config.yml") - return get_atmos_config(member, iteration, config_dict) +struct ClimaAtmosModel <: AbstractPhysicalModel end + +include("observation_map.jl") + +function get_forward_model( + experiment_id::Val{:sphere_held_suarez_rhoe_equilmoist}, +) + return ClimaAtmosModel() +end + +function get_config( + physical_model::ClimaAtmosModel, + member, + iteration, + experiment_id::AbstractString, +) + config_dict = YAML.load_file("experiments/$experiment_id/model_config.yml") + return get_config(physical_model, member, iteration, config_dict) end """ - get_atmos_config(member, iteration, experiment_id::AbstractString) - get_atmos_config(member, iteration, config_dict::AbstractDict) + get_config(::ClimaAtmosModel, member, iteration, experiment_id::AbstractString) + get_config(::ClimaAtmosModel, member, iteration, config_dict::AbstractDict) -Returns an AtmosConfig object for the given member and iteration. +Returns an AtmosConfig object for the given member and iteration. If given an experiment id string, it will load the config from the corresponding YAML file. Turns off default diagnostics and sets the TOML parameter file to the member's path. This assumes that the config dictionary has `output_dir` and `restart_file` keys. """ -function get_atmos_config(member, iteration, config_dict::AbstractDict) + +function get_config( + ::ClimaAtmosModel, + member, + iteration, + config_dict::AbstractDict, +) # Specify member path for output_dir # Set TOML to use EKP parameter(s) output_dir = config_dict["output_dir"] @@ -39,12 +63,13 @@ function get_atmos_config(member, iteration, config_dict::AbstractDict) end """ - run_forward_model(atmos_config::CA.AtmosConfig) + run_forward_model(::ClimaAtmosModel, atmos_config::CA.AtmosConfig) Runs the atmosphere model with the given an AtmosConfig object. Currently only has basic error handling. """ -function run_forward_model(atmos_config::CA.AtmosConfig) + +function run_forward_model(::ClimaAtmosModel, atmos_config::CA.AtmosConfig) simulation = CA.get_simulation(atmos_config) sol_res = CA.solve_atmos!(simulation) if sol_res.ret_code == :simulation_crashed diff --git a/experiments/sphere_held_suarez_rhoe_equilmoist/observation_map.jl b/experiments/sphere_held_suarez_rhoe_equilmoist/observation_map.jl index a9c9ae03..c9ce04e1 100644 --- a/experiments/sphere_held_suarez_rhoe_equilmoist/observation_map.jl +++ b/experiments/sphere_held_suarez_rhoe_equilmoist/observation_map.jl @@ -3,7 +3,7 @@ using Statistics import YAML import EnsembleKalmanProcesses: TOMLInterface import JLD2 -import CalibrateAtmos +import CalibrateAtmos: observation_map export observation_map @@ -27,17 +27,7 @@ function latitudinal_avg(arr) return dropdims(mean(arr; dims); dims) end -function height_avg(arr) - dims = 4 - return dropdims(mean(arr; dims); dims) -end - -function time_avg(arr) - dims = 1 - return dropdims(mean(arr; dims); dims) -end - -function observation_map(iteration) +function observation_map(::Val{:sphere_held_suarez_rhoe_equilmoist}, iteration) experiment_id = "sphere_held_suarez_rhoe_equilmoist" config = YAML.load_file(joinpath("experiments", experiment_id, "ekp_config.yml")) diff --git a/experiments/surface_fluxes_perfect_model/Manifest.toml b/experiments/surface_fluxes_perfect_model/Manifest.toml new file mode 100644 index 00000000..af62d9c2 --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/Manifest.toml @@ -0,0 +1,2547 @@ +# This file is machine-generated - editing it directly is not advised + +julia_version = "1.10.0" +manifest_format = "2.0" +project_hash = "649ec5152c3ae3d47ed46495072e82cd9bdd7d79" + +[[deps.ADTypes]] +git-tree-sha1 = "41c37aa88889c171f1300ceac1313c06e891d245" +uuid = "47edcb42-4c32-4615-8424-f2b9edc5f35b" +version = "0.2.6" + +[[deps.AMD]] +deps = ["LinearAlgebra", "SparseArrays", "SuiteSparse_jll"] +git-tree-sha1 = 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"Pkg"] +git-tree-sha1 = "4fea590b89e6ec504593146bf8b988b2c00922b2" +uuid = "1270edf5-f2f9-52d2-97e9-ab00b5d0237a" +version = "2021.5.5+0" + +[[deps.x265_jll]] +deps = ["Artifacts", "JLLWrappers", "Libdl", "Pkg"] +git-tree-sha1 = "ee567a171cce03570d77ad3a43e90218e38937a9" +uuid = "dfaa095f-4041-5dcd-9319-2fabd8486b76" +version = "3.5.0+0" diff --git a/experiments/surface_fluxes_perfect_model/Project.toml b/experiments/surface_fluxes_perfect_model/Project.toml new file mode 100644 index 00000000..990d9c4f --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/Project.toml @@ -0,0 +1,25 @@ +[deps] +CLIMAParameters = "6eacf6c3-8458-43b9-ae03-caf5306d3d53" +CairoMakie = "13f3f980-e62b-5c42-98c6-ff1f3baf88f0" +CalibrateAtmos = "4347a170-ebd6-470c-89d3-5c705c0cacc2" +ClimaComms = "3a4d1b5c-c61d-41fd-a00a-5873ba7a1b0d" +ClimaCore = "d414da3d-4745-48bb-8d80-42e94e092884" +ClimaParams = "5c42b081-d73a-476f-9059-fd94b934656c" +Distributions = "31c24e10-a181-5473-b8eb-7969acd0382f" +EnsembleKalmanProcesses = "aa8a2aa5-91d8-4396-bcef-d4f2ec43552d" +JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819" +LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e" +Random = "9a3f8284-a2c9-5f02-9a11-845980a1fd5c" +RootSolvers = "7181ea78-2dcb-4de3-ab41-2b8ab5a31e74" +SurfaceFluxes = "49b00bb7-8bd4-4f2b-b78c-51cd0450215f" +TOML = "fa267f1f-6049-4f14-aa54-33bafae1ed76" +Thermodynamics = "b60c26fb-14c3-4610-9d3e-2d17fe7ff00c" +YAML = "ddb6d928-2868-570f-bddf-ab3f9cf99eb6" + +[compat] +Distributions = "0.25" +EnsembleKalmanProcesses = "1" +JLD2 = "0.4" +SurfaceFluxes = "0.11" +TOML = "1" +YAML = "0.4" diff --git a/experiments/surface_fluxes_perfect_model/ekp_config.yml b/experiments/surface_fluxes_perfect_model/ekp_config.yml new file mode 100644 index 00000000..168c7b47 --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/ekp_config.yml @@ -0,0 +1,7 @@ +output_dir: output/surface_fluxes_perfect_model +prior_path: experiments/surface_fluxes_perfect_model/prior.toml +parameter_names: ["coefficient_a_m_businger", "coefficient_a_h_businger"] +ensemble_size: 10 +n_iterations: 10 +truth_data: experiments/surface_fluxes_perfect_model/data/obs_mean.jld2 +truth_noise: experiments/surface_fluxes_perfect_model/data/obs_noise_cov.jld2 diff --git a/experiments/surface_fluxes_perfect_model/generate_truth.jl b/experiments/surface_fluxes_perfect_model/generate_truth.jl new file mode 100644 index 00000000..b76026be --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/generate_truth.jl @@ -0,0 +1,132 @@ +# generate_truth: generate true y, noise and x_inputs +using Pkg +experiment_id = "surface_fluxes_perfect_model" +Pkg.activate("experiments/$experiment_id") + +import SurfaceFluxes as SF +import SurfaceFluxes.Parameters as SFPP +import SurfaceFluxes.UniversalFunctions as UF +import Thermodynamics as TD +using YAML +import SurfaceFluxes.Parameters: SurfaceFluxesParameters +using CalibrateAtmos + +pkg_dir = pkgdir(CalibrateAtmos) +experiment_path = "$pkg_dir/experiments/$experiment_id" +data_path = "$experiment_path/data" +include("$experiment_path/model_interface.jl") +include("$experiment_path/observation_map.jl") + +FT = Float32 + +""" + generate_profiles(FT) + +Generate a set of test profiles for the surface fluxes model. Here we want the profiles to be +statically stable to be sensitive to the input parameters, `a_m` and `a_b`. +""" +function generate_profiles(FT) + profiles_sfc = [] + profiles_int = [] + struct_to_nt(s) = + NamedTuple{propertynames(s)}(map(x -> getfield(s, x), propertynames(s))) + for i in 1:20 + push!( + profiles_sfc, + struct_to_nt(TestAtmosProfile{FT}(T = FT(280 + i / 10), z = FT(0))), + ) + push!( + profiles_int, + struct_to_nt( + TestAtmosProfile{FT}(T = FT(280.2 + i / 10), z = FT(10)), + ), + ) + end + + return profiles_sfc, profiles_int +end +Base.@kwdef mutable struct TestAtmosProfile{FT} + u::FT = FT(2) + v::FT = FT(0) + ρ::FT = FT(1) + q::FT = FT(0.001) + T::FT = FT(300) + z::FT = FT(0) +end + + +""" + save_profiles(FT; data_path = "data", x_data_file = "data/surface_fluxes_test_data.jld2") + +Save the generated profiles to file. +""" +function save_profiles( + FT; + data_path = "data", + x_data_file = "data/surface_fluxes_test_data.jld2", +) + + mkpath(data_path) + + profiles_sfc, profiles_int = generate_profiles(FT) + + data = Dict( + "profiles_sfc" => profiles_sfc[1:end], + "profiles_int" => profiles_int[1:end], + ) + JLD2.save(joinpath(data_path, x_data_file), data) +end + +""" + synthetic_observed_y(x_inputs; data_path = "data") + +Generate synthetic observed y from the model truth. +""" +function synthetic_observed_y(x_inputs; data_path = "data", apply_noise = false) + FT = typeof(x_inputs.profiles_int[1].T) + config = YAML.load_file("$experiment_path/model_config.yml") + config["output_dir"] = data_path + y = obtain_ustar(FT, x_inputs, config, return_ustar = true) + if apply_noise + # add noise to model truth to generate synthetic observations with some observation error + Γ = FT(0.003)^2 * I * (maximum(y) - minimum(y)) + noise_dist = MvNormal(zeros(1), Γ) + apply_noise!(y, noise_dist) = y + rand(noise_dist)[1] + # broadcast the noise to each element of y + y_noisy = apply_noise!.(y, Ref(noise_dist)) + else + y_noisy = deepcopy(y) + end + # save y to file + ustar = y_noisy + JLD2.save_object( + joinpath(data_path, "synthetic_ustar_array_noisy.jld2"), + ustar, + ) + return y, y_noisy +end + +# generate x inputs +profile_file = "synthetic_profile_data.jld2" +save_profiles(FT, data_path = data_path, x_data_file = profile_file) + +# read x inputs +x_inputs = load_profiles(joinpath(data_path, profile_file)) + +# generate synthetic observed y +y, y_noisy = synthetic_observed_y(x_inputs, data_path = data_path) + +# save the mean of y_noisy to file +nanmean(x) = mean(filter(!isnan, x)) +ustar = y_noisy +JLD2.save_object( + joinpath(data_path, "synthetic_ustar_array_noisy_mean.jld2"), + ustar, +) + +# save the mean and variance of y_noisy to file +ustar = + JLD2.load_object(joinpath(data_path, "synthetic_ustar_array_noisy.jld2")) +(; observation, variance) = process_member_data(ustar; output_variance = true) +JLD2.save_object(joinpath(data_path, "obs_mean.jld2"), observation) +JLD2.save_object(joinpath(data_path, "obs_noise_cov.jld2"), variance) diff --git a/experiments/surface_fluxes_perfect_model/model_config.yml b/experiments/surface_fluxes_perfect_model/model_config.yml new file mode 100644 index 00000000..23b8f1e7 --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/model_config.yml @@ -0,0 +1,3 @@ +output_dir: output/surface_fluxes_perfect_model +x_data_file: experiments/surface_fluxes_perfect_model/data/synthetic_profile_data.jld2 +toml: [] \ No newline at end of file diff --git a/experiments/surface_fluxes_perfect_model/model_interface.jl b/experiments/surface_fluxes_perfect_model/model_interface.jl new file mode 100644 index 00000000..1fefb239 --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/model_interface.jl @@ -0,0 +1,91 @@ +import EnsembleKalmanProcesses as EKP +using CalibrateAtmos +import CalibrateAtmos: + AbstractPhysicalModel, get_config, run_forward_model, get_forward_model +import YAML + +""" + SurfaceFluxModel + +A type representing the surface fluxes perfect model. + +We are using the inverse of the following problem +y(x) = G(θ, x) + ε +to obtain the posterior distribution of θ given y, x, and G. + +where +y is the observed data, namely the profile-averaged frictional velocity, ustar) +G is the physical model, includes the model preliminaries, such as stationary parameters that are not being calibrated. In essence it wraps the surface_conditions function from the SurfaceFluxes package that calculates the MOST turbulent fluxes and the related characteristics. +θ is the calibatable parameter vector, namely [coefficient_a_h_businger, coefficient_a_m_businger, coefficient_b_h_businger, coefficient_b_m_businger] +ε is the observation error (for the perfect model case, we set it to 0) +x (optional) is the input data (e.g., the initial/boundary conditions and other non-stationary data inputs that y depends on - e.g. scenarios) + +We need to follow the following steps for the calibration: +1. define model G, and the parameter vector θ that we want to calibrate +2. define the input data x, which is the initial/boundary conditions and other non-stationary predictors for the physical model (in this case we are generating large scale vertical profiles of atmospheric conditions) + - we let the profiles to be the input data x, while the roughness length are stationary model preliminaries (uncalibrated stationary parameters) +3. obtain the observed data y (in this case of a perfect model, we are generating it using model G. We add some noise so we can see slightly slower convergence as we calibrate the model. In a real world scenario, we would obtain this from observations where each y vector observation would have an x input associated with it.) +4. define the prior distributions for θ (this is subjective and can be based on expert knowledge or previous studies) + +""" +struct SurfaceFluxModel <: AbstractPhysicalModel end + +include("sf_model.jl") +include("observation_map.jl") + +function get_forward_model(experiment_id::Val{:surface_fluxes_perfect_model}) + return SurfaceFluxModel() +end + +function get_config( + model::SurfaceFluxModel, + member, + iteration, + experiment_id::AbstractString, +) + config_dict = YAML.load_file("experiments/$experiment_id/model_config.yml") + return get_config(model, member, iteration, config_dict) +end + +""" + get_config(member, iteration, experiment_id::AbstractString) + get_config(member, iteration, config_dict::AbstractDict) + +Returns an config dictionary object for the given member and iteration. +If given an experiment id string, it will load the config from the corresponding YAML file. +This assumes that the config dictionary has the `output_dir` key. +""" + +function get_config( + ::SurfaceFluxModel, + member, + iteration, + config_dict::AbstractDict, +) + # Specify member path for output_dir + output_dir = config_dict["output_dir"] + # Set TOML to use EKP parameter(s) + member_path = + EKP.TOMLInterface.path_to_ensemble_member(output_dir, iteration, member) + config_dict["output_dir"] = member_path + parameter_path = joinpath(member_path, "parameters.toml") + if haskey(config_dict, "toml") + push!(config_dict["toml"], parameter_path) + else + config_dict["toml"] = [parameter_path] + end + + return config_dict +end + +""" + run_forward_model(config::AbstractDict) + +Runs the model with the given an AbstractDict object. +""" + +function run_forward_model(::SurfaceFluxModel, config::AbstractDict) + x_inputs = load_profiles(config["x_data_file"]) + FT = typeof(x_inputs.profiles_int[1].T) + obtain_ustar(FT, x_inputs, config) +end diff --git a/experiments/surface_fluxes_perfect_model/observation_map.jl b/experiments/surface_fluxes_perfect_model/observation_map.jl new file mode 100644 index 00000000..c183a370 --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/observation_map.jl @@ -0,0 +1,54 @@ +using Statistics +import YAML +import EnsembleKalmanProcesses: TOMLInterface +import JLD2 +import CalibrateAtmos: observation_map + +""" + observation_map(::Val{:surface_fluxes_perfect_model}, iteration) + +Returns the observation map (from the raw model output to the observable y), +as specified by process_member_data, for the given iteration. +""" +function observation_map(::Val{:surface_fluxes_perfect_model}, iteration) + experiment_id = "surface_fluxes_perfect_model" + config = + YAML.load_file(joinpath("experiments", experiment_id, "ekp_config.yml")) + output_dir = config["output_dir"] + ensemble_size = config["ensemble_size"] + model_output = "model_ustar_array.jld2" + + dims = 1 + G_ensemble = Array{Float64}(undef, dims..., ensemble_size) + for m in 1:ensemble_size + member_path = + TOMLInterface.path_to_ensemble_member(output_dir, iteration, m) + ustar = JLD2.load_object(joinpath(member_path, model_output)) + G_ensemble[:, m] = process_member_data(ustar) + end + return G_ensemble +end + +""" + process_member_data(ustar; output_variance = false) + +Process the data from a single ensemble member to obtain the observation. +If `output_variance` is true, return the observation and its variance. + +This is used to transform the model output to the observation space. +Note that the outputs need to have element type of Float64 for the EKP struct. +""" +function process_member_data(ustar; output_variance = false) + + profile_mean = nanmean(ustar) + observation = Float64[profile_mean] + if !(output_variance) + return observation + else + variance = Matrix{Float64}(undef, 1, 1) + variance[1] = nanvar(ustar) + return (; observation, variance) + end +end +nanmean(x) = mean(filter(!isnan, x)) +nanvar(x) = var(filter(!isnan, x)) diff --git a/experiments/surface_fluxes_perfect_model/prior.toml b/experiments/surface_fluxes_perfect_model/prior.toml new file mode 100644 index 00000000..5671848b --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/prior.toml @@ -0,0 +1,9 @@ +["coefficient_a_m_businger"] +prior = "constrained_gaussian(coefficient_a_m_businger, 4.7, 0.5, 2, 6)" +type = "float" +alias = "businger_a_m" + +["coefficient_a_h_businger"] +prior = "constrained_gaussian(coefficient_a_h_businger, 4.6, 3, 0, 10)" +type = "float" +alias = "businger_a_h" \ No newline at end of file diff --git a/experiments/surface_fluxes_perfect_model/sf_model.jl b/experiments/surface_fluxes_perfect_model/sf_model.jl new file mode 100644 index 00000000..12b11cab --- /dev/null +++ b/experiments/surface_fluxes_perfect_model/sf_model.jl @@ -0,0 +1,142 @@ + +import SurfaceFluxes as SF +import SurfaceFluxes.UniversalFunctions as UF +import SurfaceFluxes.Parameters as SFPP +import ClimaParams as CP +import Thermodynamics as TD +import RootSolvers as RS +import JLD2 +using LinearAlgebra: I +using Distributions: MvNormal +using EnsembleKalmanProcesses: constrained_gaussian, combine_distributions + +""" + generate_G_preliminaries() + +Generate the necessary (stationary) inputs, that are passed to the surface fluxes model. +These could be initial conditions, boundary conditions and stationary parameters for time-dependent model. + +""" +function generate_G_preliminaries(FT) + uf_params = UF.BusingerParams + scheme = SF.LayerAverageScheme() + # we are not calibrating the roughness lengths (z0) here, so we set them to a constant value + z0_momentum = Array{FT}([1e-2]) + z0_thermal = Array{FT}([1e-2]) + maxiter = 10 + param_set = SFPP.SurfaceFluxesParameters(FT, UF.BusingerParams) + tol_neutral = FT(SF.Parameters.cp_d(param_set) / 10) + gryanik_noniterative = false + return ( + uf_params = uf_params, + scheme = scheme, + z0_momentum = z0_momentum, + z0_thermal = z0_thermal, + maxiter = maxiter, + tol_neutral = tol_neutral, + gryanik_noniterative = gryanik_noniterative, + ) +end + +""" + assemble_surface_conditions(thermo_params, prof_int, prof_sfc, z0m, z0b) + +Prepare the surface state structs for the surface fluxes model. +""" +function assemble_surface_conditions( + thermo_params, + prof_int, + prof_sfc, + z0m, + z0b, +) + ts_sfc = + TD.PhaseEquil_ρTq(thermo_params, prof_sfc.ρ, prof_sfc.T, prof_sfc.q) + ts_int = + TD.PhaseEquil_ρTq(thermo_params, prof_int.ρ, prof_int.T, prof_int.q) + + state_in = SF.StateValues(prof_int.z, (prof_int.u, prof_int.v), ts_int) + state_sfc = SF.StateValues(prof_sfc.z, (prof_sfc.u, prof_sfc.v), ts_sfc) + return SF.ValuesOnly(state_in, state_sfc, z0m, z0b) +end + +""" + obtain_ustar(FT, x_inputs, model_config; return_ustar = false) + +Obtain the frictional velocity, ustar, from the surface fluxes model. +""" +function obtain_ustar(FT, x_inputs, model_config; return_ustar = false) + + # dict containing theta + toml_dict = CP.create_toml_dict( + FT; + override_file = CP.merge_toml_files(model_config["toml"]), + ) + + # extract model inputs, x + (; profiles_sfc, profiles_int) = x_inputs + + # generate stationary model parameters + (; + scheme, + z0_momentum, + z0_thermal, + maxiter, + tol_neutral, + gryanik_noniterative, + ) = generate_G_preliminaries(FT) + + sch = scheme + param_set = SFPP.SurfaceFluxesParameters(toml_dict, UF.BusingerParams) + ustar_array = Array{FT}( + undef, + length(profiles_int), + length(z0_momentum), + length(z0_thermal), + ) + @inbounds for (ii, prof_int) in enumerate(profiles_int) + prof_sfc = profiles_sfc[ii] + @inbounds for (kk, z0m) in enumerate(z0_momentum) + @inbounds for (ll, z0b) in enumerate(z0_thermal) + sc_states = assemble_surface_conditions( + param_set.thermo_params, + prof_int, + prof_sfc, + z0m, + z0b, + ) + sc = SF.surface_conditions( + param_set, + sc_states, + sch; + maxiter, + tol_neutral, + soltype = RS.VerboseSolution(), + noniterative_stable_sol = gryanik_noniterative, + ) + + ustar_array[ii, kk, ll] = sc.ustar + end + end + end + + # save ustar_array to file + JLD2.save_object( + joinpath(model_config["output_dir"], "model_ustar_array.jld2"), + ustar_array, + ) + return return_ustar ? ustar_array : nothing +end + +""" + load_profiles(full_x_data_file_path) + +Load the generated profiles from file. +""" +function load_profiles(full_x_data_file_path) + data = JLD2.load(full_x_data_file_path) + return (; + profiles_sfc = data["profiles_sfc"], + profiles_int = data["profiles_int"], + ) +end diff --git a/experiments/update.sbatch b/experiments/update.sbatch index be411a50..d5d57e8f 100644 --- a/experiments/update.sbatch +++ b/experiments/update.sbatch @@ -6,14 +6,14 @@ i=$2 echo "Iteration $i" -julia --color=no --project=experiments -e ' +julia --color=no --project=experiments/$experiment_id -e ' import YAML, JLD2 import CalibrateAtmos experiment_id = "'$experiment_id'" i = '$i' - include("experiments/$experiment_id/observation_map.jl") - G_ensemble = observation_map(i) + include("experiments/'$experiment_id'/model_interface.jl") + G_ensemble = CalibrateAtmos.observation_map(Val(:'$experiment_id'), i) config = YAML.load_file(joinpath("experiments", experiment_id, "ekp_config.yml")) output_dir = config["output_dir"] iter_path = CalibrateAtmos.path_to_iteration(output_dir, i) diff --git a/plot/Project.toml b/plot/Project.toml index 64153284..90923398 100644 --- a/plot/Project.toml +++ b/plot/Project.toml @@ -1,5 +1,6 @@ [deps] CairoMakie = "13f3f980-e62b-5c42-98c6-ff1f3baf88f0" +CalibrateAtmos = "4347a170-ebd6-470c-89d3-5c705c0cacc2" ClimaComms = "3a4d1b5c-c61d-41fd-a00a-5873ba7a1b0d" ClimaCore = "d414da3d-4745-48bb-8d80-42e94e092884" Distributions = "31c24e10-a181-5473-b8eb-7969acd0382f" diff --git a/plot/convergence_plots.jl b/plot/convergence_sphere_held_suarez_rhoe_equilmoist.jl similarity index 100% rename from plot/convergence_plots.jl rename to plot/convergence_sphere_held_suarez_rhoe_equilmoist.jl diff --git a/plot/convergence_surface_fluxes_perfect_model.jl b/plot/convergence_surface_fluxes_perfect_model.jl new file mode 100644 index 00000000..33b16c26 --- /dev/null +++ b/plot/convergence_surface_fluxes_perfect_model.jl @@ -0,0 +1,190 @@ +import EnsembleKalmanProcesses as EKP +using EnsembleKalmanProcesses.ParameterDistributions +using EnsembleKalmanProcesses.TOMLInterface +using Distributions +import JLD2 +import Statistics: mean +import YAML +import TOML +import CairoMakie: Makie +using Statistics + +using CalibrateAtmos + +experiment_id = "surface_fluxes_perfect_model" + +function convergence_plot( + eki, + prior, + theta_star_vec, + param_names, + output_dir = "output", +) + + # per parameter + for (param_idx, param_name) in enumerate(param_names) + + u_vec_all_params = EKP.get_u(eki) # vector of iterations that contain parameters from the ensemble (per parameter) + u_vec = [u[param_idx, :] for u in u_vec_all_params] + theta_star = getproperty(theta_star_vec, Symbol(param_name)) + + N_iter = length(u_vec) + N_mem = u_vec[1] |> length + + phi_vec_all = + transform_unconstrained_to_constrained(prior, u_vec_all_params) + phi_vec = [phi[param_idx, :] for phi in phi_vec_all] + + error_vec = Float64[] + spread_vec = Float64[] + for ensemble in u_vec # iterate over the iterations + ensemble_error = 0 + ensemble_spread = 0 + ensemble_mean = mean(ensemble) + for i in ensemble # ! not generalized for multiple params (here param 1) + ensemble_error += abs(i - theta_star)^2 + ensemble_spread += abs(i - ensemble_mean)^2 + + end + ensemble_error /= length(ensemble) + ensemble_spread /= length(ensemble) + + push!(error_vec, ensemble_error) + push!(spread_vec, ensemble_spread) + end + + u_series = [getindex.(u_vec, i) for i in 1:N_mem] + phi_series = [getindex.(phi_vec, i) for i in 1:N_mem] + + f = Makie.Figure(resolution = (800, 800)) + + ax = Makie.Axis( + f[1, 1], + xlabel = "Iteration", + ylabel = "Error", + xticks = 0:50, + title = "Error for $param_name", + ) + Makie.lines!(ax, 0.0:(length(error_vec) - 1), error_vec) + + ax = Makie.Axis( + f[1, 2], + xlabel = "Iteration", + ylabel = "Spread", + xticks = 0:50, + ) + Makie.lines!(ax, 0.0:(length(spread_vec) - 1), spread_vec) + + ax = Makie.Axis( + f[2, 1], + xlabel = "Iteration", + ylabel = "Unconstrained Parameters", + xticks = 0:50, + ) + Makie.lines!.(ax, tuple(0.0:(length(u_series[1]) - 1)), u_series) + + ax = Makie.Axis( + f[2, 2], + xlabel = "Iteration", + ylabel = "Constrained Parameters ($param_name)", + xticks = 0:50, + ) + Makie.lines!.(ax, tuple(0.0:(length(phi_series[1]) - 1)), phi_series) + Makie.hlines!(ax, [theta_star], color = :red, linestyle = :dash) + + Makie.save( + joinpath(output_dir, experiment_id, "convergence_$param_name.png"), + f, + ) + end +end + + +pkg_dir = joinpath(dirname(pathof(CalibrateAtmos)), "..") +model_config = YAML.load_file( + joinpath(pkg_dir, "experiments/$experiment_id/model_config.yml"), +) +ekp_config = YAML.load_file( + joinpath(pkg_dir, "experiments/$experiment_id/ekp_config.yml"), +) +N_iter = ekp_config["n_iterations"] +N_mem = ekp_config["ensemble_size"] +eki_path = joinpath( + joinpath(pkg_dir, model_config["output_dir"]), + "iteration_$(lpad(N_iter, 3, '0'))", + "eki_file.jld2", +); +eki = JLD2.load_object(eki_path); +EKP.get_u(eki) +prior_path = joinpath(pkg_dir, ekp_config["prior_path"]) +param_names = ekp_config["parameter_names"] +param_dict = TOML.parsefile(prior_path) +prior_vec = [get_parameter_distribution(param_dict, n) for n in param_names] +prior = combine_distributions(prior_vec) + +theta_star_vec = + (; coefficient_a_m_businger = 4.7, coefficient_a_h_businger = 4.7) + +convergence_plot( + eki, + prior, + theta_star_vec, + param_names, + joinpath(pkg_dir, "output"), +) + +# Plot the convergence of the model observable: ustar +using Pkg +FT = Float32 +Pkg.activate(joinpath(pkg_dir, "experiments/$experiment_id")) +include("../experiments/$experiment_id/model_interface.jl") + +f = Makie.Figure() +ax = Makie.Axis(f[1, 1], xlabel = "Iteration", ylabel = "Model Ustar") +ustar_obs = JLD2.load_object( + joinpath( + pkg_dir, + "experiments/$experiment_id/data/synthetic_ustar_array_noisy.jld2", + ), +) +x_inputs = load_profiles(model_config["x_data_file"]) + +ustar_mod = 0 +for iter in 0:N_iter + for i in 1:N_mem + model_config["toml"] = [ + joinpath( + pkg_dir, + "output/$experiment_id/iteration_$(lpad(iter, 3, '0'))/member_$(lpad(i, 3, '0'))/parameters.toml", + ), + ] + ustar_mod = + obtain_ustar(FT, x_inputs, model_config, return_ustar = true) + + Makie.scatter!(iter, nanmean(ustar_mod[:])) + + end +end +Makie.lines!( + ax, + [0, N_iter], + [nanmean(ustar_obs), nanmean(ustar_obs)], + color = :red, + linestyle = :dash, +) +model_config["toml"] = [] +ustar_mod_perfect_params = + obtain_ustar(FT, x_inputs, model_config, return_ustar = true) +Makie.lines!( + ax, + [0, N_iter], + [ + nanmean(ustar_mod_perfect_params[:]), + nanmean(ustar_mod_perfect_params[:]), + ], + color = :blue, + linestyle = :dash, +) +output_dir = joinpath(pkg_dir, "output") + +Makie.save(joinpath(output_dir, experiment_id, "scatter_iter.png"), f) diff --git a/src/CalibrateAtmos.jl b/src/CalibrateAtmos.jl index 1ef3a074..dda366a2 100644 --- a/src/CalibrateAtmos.jl +++ b/src/CalibrateAtmos.jl @@ -1,7 +1,7 @@ module CalibrateAtmos include("ekp_interface.jl") -include("atmos_interface.jl") include("emulate_sample.jl") +include("model_interface.jl") end # module CalibrateAtmos diff --git a/src/model_interface.jl b/src/model_interface.jl new file mode 100644 index 00000000..9de3fd8e --- /dev/null +++ b/src/model_interface.jl @@ -0,0 +1,62 @@ +import EnsembleKalmanProcesses as EKP + +import YAML + +abstract type AbstractPhysicalModel end + +function get_config( + physical_model::AbstractPhysicalModel, + member, + iteration, + experiment_id::AbstractString, +) + config_dict = YAML.load_file("experiments/$experiment_id/model_config.yml") + return get_config(physical_model, member, iteration, config_dict) +end + +""" + get_config(member, iteration, experiment_id::AbstractString) + get_config(member, iteration, config_dict::AbstractDict) + +Returns an AtmosConfig object for the given member and iteration. +If given an experiment id string, it will load the config from the corresponding YAML file. +Turns off default diagnostics and sets the TOML parameter file to the member's path. +This assumes that the config dictionary has `output_dir` and `restart_file` keys. +""" +get_config( + physical_model::AbstractPhysicalModel, + member, + iteration, + config_dict::AbstractDict, +) = error("get_config not implemented for $physical_model") + +""" + run_forward_model(config::AbstractDict) + +Runs the atmosphere model with the given an AtmosConfig object. +Currently only has basic error handling. +""" +run_forward_model(physical_model::AbstractPhysicalModel, config::AbstractDict) = + error("run_forward_model not implemented for $physical_model") + +""" + get_forward_model(experiment_id::Val) + +Returns the custom physical model objet for the given experiment id. An error is thrown if the experiment id is not recognized. +""" +function get_forward_model(experiment_id::Val) + error("get_forward_model not implemented for $experiment_id") +end + +""" + observation_map(physical_model::AbstractPhysicalModel, iteration) + +Returns the observation for the given case id Value and iteration. + +NB: ensure that the model output is sufficiently sensitive to the input parameters. +""" +function observation_map(val::Val, iteration) + error( + "observation_map not implemented for experiment $val at iteration $iteration", + ) +end diff --git a/test/Project.toml b/test/Project.toml index 2af571dc..64a46377 100644 --- a/test/Project.toml +++ b/test/Project.toml @@ -1,8 +1,8 @@ [deps] -CLIMAParameters = "6eacf6c3-8458-43b9-ae03-caf5306d3d53" CalibrateAtmos = "4347a170-ebd6-470c-89d3-5c705c0cacc2" CalibrateEmulateSample = "95e48a1f-0bec-4818-9538-3db4340308e3" ClimaCore = "d414da3d-4745-48bb-8d80-42e94e092884" +ClimaParams = "5c42b081-d73a-476f-9059-fd94b934656c" Distributions = "31c24e10-a181-5473-b8eb-7969acd0382f" EnsembleKalmanProcesses = "aa8a2aa5-91d8-4396-bcef-d4f2ec43552d" JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819" diff --git a/test/runtests.jl b/test/runtests.jl index eaa321b5..b6a72385 100644 --- a/test/runtests.jl +++ b/test/runtests.jl @@ -4,5 +4,6 @@ import Random Random.seed!(1234) include("test_init.jl") -include("test_atmos_config.jl") +# include("test_atmos_config.jl") # TODO: to be moved to ClimaAtmos +include("test_model_interface.jl") include("test_emulate_sample.jl") diff --git a/test/test_atmos_config.jl b/test/test_atmos_config.jl index 8816f3ba..82916790 100644 --- a/test/test_atmos_config.jl +++ b/test/test_atmos_config.jl @@ -1,7 +1,12 @@ import CalibrateAtmos using Test +using Pkg # Tests for ensuring CalibrateAtmos sets AtmosConfig correctly. +experiment_id = "sphere_held_suarez_rhoe_equilmoist" +pkg_dir = pkgdir(CalibrateAtmos) +Pkg.activate(joinpath(pkg_dir, "experiments", experiment_id)) # we don't want tests to be dependent on component models (?) +include(joinpath(pkg_dir, "experiments", experiment_id, "model_interface.jl")) member_path = joinpath("test_output", "iteration_001", "member_001") file_path = joinpath(member_path, "parameters.toml") @@ -20,7 +25,8 @@ config_dict = Dict{Any, Any}( "output_dir" => "test_output", ) -atmos_config = CalibrateAtmos.get_atmos_config(1, 1, config_dict) +physical_model = CalibrateAtmos.get_forward_model(Val(Symbol(experiment_id))) +atmos_config = CalibrateAtmos.get_config(physical_model, 1, 1, config_dict) (; parsed_args) = atmos_config @testset "Atmos Configuration" begin @@ -31,3 +37,4 @@ atmos_config = CalibrateAtmos.get_atmos_config(1, 1, config_dict) end rm(file_path) +Pkg.activate(joinpath(pkg_dir, "test")) diff --git a/test/test_init.jl b/test/test_init.jl index c9a12330..711e65c7 100644 --- a/test/test_init.jl +++ b/test/test_init.jl @@ -1,7 +1,7 @@ using Distributions using EnsembleKalmanProcesses.ParameterDistributions import CalibrateAtmos -import CLIMAParameters as CP +import ClimaParams as CP import LinearAlgebra: I using Test diff --git a/test/test_model_interface.jl b/test/test_model_interface.jl new file mode 100644 index 00000000..3a1b063d --- /dev/null +++ b/test/test_model_interface.jl @@ -0,0 +1,31 @@ +import CalibrateAtmos +using Test + +# Tests for ensuring CalibrateAtmos has protected interfaces. The API tested below must be defined for each model, +# otherwise CalibrateAtmos will throw an error. + +struct TestPhysicalModel <: CalibrateAtmos.AbstractPhysicalModel end + +@testset "get_config" begin + @test_throws ErrorException( + "get_config not implemented for TestPhysicalModel()", + ) CalibrateAtmos.get_config(TestPhysicalModel(), 1, 1, Dict{Any, Any}()) +end + +@testset "run_forward_model" begin + @test_throws ErrorException( + "run_forward_model not implemented for TestPhysicalModel()", + ) CalibrateAtmos.run_forward_model(TestPhysicalModel(), Dict{Any, Any}()) +end + +@testset "get_forward_model" begin + @test_throws ErrorException( + "get_forward_model not implemented for Val{:test}()", + ) CalibrateAtmos.get_forward_model(Val(:test)) +end + +@testset "observation_map" begin + @test_throws ErrorException( + "observation_map not implemented for experiment Val{:test}() at iteration 1", + ) CalibrateAtmos.observation_map(Val(:test), 1) +end