diff --git a/changelog/273.feature.md b/changelog/273.feature.md new file mode 100644 index 00000000..7b6dad01 --- /dev/null +++ b/changelog/273.feature.md @@ -0,0 +1 @@ +Implemented PMP ENSO metrics diff --git a/packages/climate-ref-pmp/src/climate_ref_pmp/__init__.py b/packages/climate-ref-pmp/src/climate_ref_pmp/__init__.py index cc69046b..fe4da0ac 100644 --- a/packages/climate-ref-pmp/src/climate_ref_pmp/__init__.py +++ b/packages/climate-ref-pmp/src/climate_ref_pmp/__init__.py @@ -6,7 +6,7 @@ from climate_ref_core.dataset_registry import dataset_registry_manager from climate_ref_core.providers import CondaDiagnosticProvider -from climate_ref_pmp.diagnostics import AnnualCycle, ExtratropicalModesOfVariability +from climate_ref_pmp.diagnostics import ENSO, AnnualCycle, ExtratropicalModesOfVariability __version__ = importlib.metadata.version("climate-ref-pmp") @@ -14,6 +14,15 @@ # PMP uses a conda environment to run the diagnostics provider = CondaDiagnosticProvider("PMP", __version__) +# Annual cycle diagnostics and metrics +provider.register(AnnualCycle()) + +# ENSO diagnostics and metrics +provider.register(ENSO("ENSO_perf")) # Assigned to ESMValTool +provider.register(ENSO("ENSO_tel")) +provider.register(ENSO("ENSO_proc")) + +# Extratropical modes of variability diagnostics and metrics provider.register(ExtratropicalModesOfVariability("PDO")) provider.register(ExtratropicalModesOfVariability("NPGO")) provider.register(ExtratropicalModesOfVariability("NAO")) @@ -21,7 +30,6 @@ provider.register(ExtratropicalModesOfVariability("PNA")) provider.register(ExtratropicalModesOfVariability("NPO")) provider.register(ExtratropicalModesOfVariability("SAM")) -provider.register(AnnualCycle()) dataset_registry_manager.register( diff --git a/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/__init__.py b/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/__init__.py index 9c56d6a7..a50fa88c 100644 --- a/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/__init__.py +++ b/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/__init__.py @@ -1,9 +1,11 @@ """PMP diagnostics.""" from climate_ref_pmp.diagnostics.annual_cycle import AnnualCycle +from climate_ref_pmp.diagnostics.enso import ENSO from climate_ref_pmp.diagnostics.variability_modes import ExtratropicalModesOfVariability __all__ = [ + "ENSO", "AnnualCycle", "ExtratropicalModesOfVariability", ] diff --git a/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/enso.py b/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/enso.py new file mode 100644 index 00000000..6c3eb155 --- /dev/null +++ b/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/enso.py @@ -0,0 +1,216 @@ +import json +import os +from collections.abc import Iterable +from typing import Any + +from loguru import logger + +from climate_ref_core.datasets import DatasetCollection, FacetFilter, SourceDatasetType +from climate_ref_core.diagnostics import ( + CommandLineDiagnostic, + DataRequirement, + ExecutionDefinition, + ExecutionResult, +) +from climate_ref_pmp.pmp_driver import _get_resource, process_json_result + + +class ENSO(CommandLineDiagnostic): + """ + Calculate the ENSO performance metrics for a dataset + """ + + facets = () + + def __init__(self, metrics_collection: str) -> None: + self.name = metrics_collection + self.slug = metrics_collection.lower() + self.metrics_collection = metrics_collection + self.parameter_file = "pmp_param_enso.py" + + # TO DO: sftlf and areacell + # TO DO: Get the path to the files per variable + def _get_data_requirements( + metrics_collection: str, + extra_experiments: str | tuple[str, ...] | list[str] = (), + ) -> tuple[DataRequirement, DataRequirement]: + if metrics_collection == "ENSO_perf": + model_variables: tuple[str, ...] = ("pr", "ts", "tauu") + obs_sources: tuple[str, ...] = ("GPCP-2-3", "ERA-INT") + elif metrics_collection == "ENSO_tel": + model_variables = ("pr", "ts") + obs_sources = ("GPCP-2-3", "ERA-INT") + elif metrics_collection == "ENSO_proc": + model_variables = ("ts", "taux", "hfls", "hfss", "rlds", "rlus", "rsds", "rsus") + obs_sources = ("GPCP-2-3", "ERA-INT", "TropFlux") + else: + raise ValueError( + f"Unknown metrics collection: {metrics_collection}. " + "Valid options are: ENSO_perf, ENSO_tel, ENSO_proc" + ) + + obs_variables = model_variables + + filters = [ + FacetFilter( + facets={ + "frequency": "mon", + "experiment_id": ("historical", *extra_experiments), + "variable_id": model_variables, + } + ) + ] + + return ( + DataRequirement( + source_type=SourceDatasetType.obs4MIPs, + filters=(FacetFilter(facets={"source_id": obs_sources, "variable_id": obs_variables}),), + group_by=("activity_id",), + ), + DataRequirement( + source_type=SourceDatasetType.CMIP6, + filters=tuple(filters), + group_by=("source_id", "experiment_id", "member_id"), + ), + ) + + self.data_requirements = _get_data_requirements(metrics_collection) + + def build_cmd(self, definition: ExecutionDefinition) -> Iterable[str]: + """ + Run the diagnostic on the given configuration. + + Parameters + ---------- + definition : ExecutionDefinition + The configuration to run the diagnostic on. + + Returns + ------- + : + The result of running the diagnostic. + """ + mc_name = self.metrics_collection + + # ------------------------------------------------ + # Get the input datasets information for the model + # ------------------------------------------------ + input_datasets = definition.datasets[SourceDatasetType.CMIP6] + source_id = input_datasets["source_id"].unique()[0] + experiment_id = input_datasets["experiment_id"].unique()[0] + member_id = input_datasets["member_id"].unique()[0] + variable_ids = input_datasets["variable_id"].unique() + mod_run = f"{source_id}_{member_id}" + + dict_mod: dict[str, dict[str, Any]] = {} + dict_mod[mod_run] = {} + + def extract_variable(dc: DatasetCollection, variable: str) -> list[str]: + return dc.datasets[input_datasets["variable_id"] == variable]["path"].to_list() # type: ignore + + # TO DO: Get the path to the files per variable + for variable in variable_ids: + list_files = extract_variable(input_datasets, variable) + list_areacella = extract_variable(input_datasets, "areacella") + list_sftlf = extract_variable(input_datasets, "sftlf") + + if len(list_files) > 0: + dict_mod[mod_run][variable] = { + "path + filename": list_files, + "varname": variable, + "path + filename_area": list_areacella, + "areaname": "areacella", + "path + filename_landmask": list_sftlf, + "landmaskname": "sftlf", + } + + # ------------------------------------------------------- + # Get the input datasets information for the observations + # ------------------------------------------------------- + reference_dataset = definition.datasets[SourceDatasetType.obs4MIPs] + reference_dataset_names = reference_dataset["source_id"].unique() + + dict_obs: dict[str, dict[str, Any]] = {} + + # TO DO: Get the path to the files per variable and per source + for obs_name in reference_dataset_names: + dict_obs[obs_name] = {} + for variable in variable_ids: + # Get the list of files for the current variable and observation source + list_files = reference_dataset.datasets[ + (reference_dataset["variable_id"] == variable) + & (reference_dataset["source_id"] == obs_name) + ]["path"].to_list() + # If the list is not empty, add it to the dictionary + if len(list_files) > 0: + dict_obs[obs_name][variable] = { + "path + filename": list_files, + "varname": variable, + } + + # Create input directory + dictDatasets = { + "model": dict_mod, + "observations": dict_obs, + "metricsCollection": mc_name, + "experiment_id": experiment_id, + } + + # Create JSON file for dictDatasets + json_file = os.path.join( + definition.output_directory, f"input_{mc_name}_{source_id}_{experiment_id}_{member_id}.json" + ) + with open(json_file, "w") as f: + json.dump(dictDatasets, f, indent=4) + logger.debug(f"JSON file created: {json_file}") + + driver_file = _get_resource("climate_ref_pmp.drivers", "enso_driver.py", use_resources=True) + return [ + "python", + driver_file, + "--metrics_collection", + mc_name, + "--experiment_id", + experiment_id, + "--input_json_path", + json_file, + "--output_directory", + str(definition.output_directory), + ] + + def build_execution_result(self, definition: ExecutionDefinition) -> ExecutionResult: + """ + Build a diagnostic result from the output of the PMP driver + + Parameters + ---------- + definition + Definition of the diagnostic execution + + Returns + ------- + Result of the diagnostic execution + """ + input_datasets = definition.datasets[SourceDatasetType.CMIP6] + source_id = input_datasets["source_id"].unique()[0] + experiment_id = input_datasets["experiment_id"].unique()[0] + member_id = input_datasets["member_id"].unique()[0] + mc_name = self.metrics_collection + pattern = f"{mc_name}_{source_id}_{experiment_id}_{member_id}" + + results_files = list(definition.output_directory.glob(f"{pattern}.json")) + if len(results_files) != 1: # pragma: no cover + logger.warning(f"A single cmec output file not found: {results_files}") + return ExecutionResult.build_from_failure(definition) + + # Find the other outputs + png_files = [definition.as_relative_path(f) for f in definition.output_directory.glob("*.png")] + data_files = [definition.as_relative_path(f) for f in definition.output_directory.glob("*.nc")] + + cmec_output, cmec_metric = process_json_result(results_files[0], png_files, data_files) + + return ExecutionResult.build_from_output_bundle( + definition, + cmec_output_bundle=cmec_output, + cmec_metric_bundle=cmec_metric, + ) diff --git a/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/variability_modes.py b/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/variability_modes.py index 72da264d..72f4d124 100644 --- a/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/variability_modes.py +++ b/packages/climate-ref-pmp/src/climate_ref_pmp/diagnostics/variability_modes.py @@ -36,10 +36,10 @@ def __init__(self, mode_id: str): self.name = f"Extratropical modes of variability: {mode_id}" self.slug = f"extratropical-modes-of-variability-{mode_id.lower()}" - def get_data_requirements( + def _get_data_requirements( obs_source: str, obs_variable: str, - cmip_variable: str, + model_variable: str, extra_experiments: str | tuple[str, ...] | list[str] = (), ) -> tuple[DataRequirement, DataRequirement]: filters = [ @@ -47,7 +47,7 @@ def get_data_requirements( facets={ "frequency": "mon", "experiment_id": ("historical", "hist-GHG", "piControl", *extra_experiments), - "variable_id": cmip_variable, + "variable_id": model_variable, } ) ] @@ -70,10 +70,10 @@ def get_data_requirements( if self.mode_id in self.ts_modes: self.parameter_file = "pmp_param_MoV-ts.py" - self.data_requirements = get_data_requirements("HadISST-1-1", "ts", "ts") + self.data_requirements = _get_data_requirements("HadISST-1-1", "ts", "ts") elif self.mode_id in self.psl_modes: self.parameter_file = "pmp_param_MoV-psl.py" - self.data_requirements = get_data_requirements("20CR", "psl", "psl", extra_experiments=("amip",)) + self.data_requirements = _get_data_requirements("20CR", "psl", "psl", extra_experiments=("amip",)) else: raise ValueError( f"Unknown mode_id '{self.mode_id}'. Must be one of {self.ts_modes + self.psl_modes}" diff --git a/packages/climate-ref-pmp/src/climate_ref_pmp/drivers/enso_driver.py b/packages/climate-ref-pmp/src/climate_ref_pmp/drivers/enso_driver.py new file mode 100644 index 00000000..a14c030c --- /dev/null +++ b/packages/climate-ref-pmp/src/climate_ref_pmp/drivers/enso_driver.py @@ -0,0 +1,439 @@ +import argparse +import copy +import json +import os +from collections import defaultdict + +import xcdat as xc + +from pcmdi_metrics import resources # isort:skip +from pcmdi_metrics.enso.lib import metrics_to_json # isort:skip +from pcmdi_metrics.io import StringConstructor # isort:skip +from pcmdi_metrics.utils import create_land_sea_mask + +from EnsoMetrics.EnsoCollectionsLib import defCollection # isort:skip +from EnsoMetrics.EnsoComputeMetricsLib import ComputeCollection # isort:skip +from EnsoPlots.EnsoMetricPlot import main_plotter # isort:skip + + +def main(): + """ + Run the ENSO metrics collection and plotting. + + This script is designed to be run from the command line. + It takes two command line arguments: + 1. input_json_path: Path to the JSON file containing the datasets. + 2. output_directory: Directory where the output files will be saved. + """ + print("### PMP ENSO: Compute the metric collection ###\n") + + args = parse_arguments() + dictDatasets, mod, run, pattern = prepare_datasets(args) + dict_metric, dict_dive = compute_metrics(args, dictDatasets, mod, run, pattern) + save_metrics_to_json(args, dictDatasets, dict_metric, dict_dive, pattern) + plot_results(args, pattern, mod, run) + + +def parse_arguments(): + """Parse command-line arguments.""" + parser = argparse.ArgumentParser(description="A script that takes two inputs and processes them.") + parser.add_argument("--metrics_collection", type=str, help="metrics collection") + parser.add_argument("--experiment_id", type=str, help="experiment id") + parser.add_argument("--input_json_path", type=str, help="JSON file path") + parser.add_argument("--output_directory", type=str, help="output directory") + return parser.parse_args() + + +def prepare_datasets(args): + """Prepare datasets and update them with land-sea masks.""" + os.makedirs(args.output_directory, exist_ok=True) + with open(args.input_json_path) as f: + dictDatasets = json.load(f) + mod_run = next(iter(dictDatasets["model"].keys())) + mod, run = mod_run.split("_") + pattern = f"{args.metrics_collection}_{mod}_{args.experiment_id}_{run}" + dictDatasets = update_dict_datasets(dictDatasets, os.path.join(args.output_directory, "ref_landmask")) + # Write a JSON file for dictDatasets + json_file = os.path.join(args.output_directory, f"input_{pattern}_processed.json") + with open(json_file, "w") as f: + json.dump(dictDatasets, f, indent=4) + print(f"JSON file created: {json_file}") + return dictDatasets, mod, run, pattern + + +def compute_metrics(args, dictDatasets, mod, run, pattern): + """Compute the metric collection.""" + dict_metric = defaultdict(dict) + dict_dive = defaultdict(dict) + metrics, dive_results = ComputeCollection( + args.metrics_collection, + dictDatasets, + f"{mod}_{run}", + netcdf=True, + netcdf_name=os.path.join(args.output_directory, pattern), + obs_interpreter=True, + debug=True, + ) + dict_metric[mod][run] = metrics + dict_dive[mod][run] = dive_results + return dict_metric, dict_dive + + +def save_metrics_to_json(args, dictDatasets, dict_metric, dict_dive, pattern): + """Save metrics to a JSON file.""" + egg_pth = resources.resource_path() + dict_obs = dictDatasets["observations"] + # pattern = f"{args.metrics_collection}_{mod}_{args.experiment_id}_{run}" + mod = pattern.split("_")[-3] + run = pattern.split("_")[-1] + metrics_to_json( + args.metrics_collection, + dict_obs, + dict_metric, + dict_dive, + egg_pth, + StringConstructor(args.output_directory), + pattern, + mod=mod, + run=run, + ) + # Write an additional JSON file for the results for CMEC standard + json_file = os.path.join(args.output_directory, f"{pattern}.json") + write_CMEC_json(json_file) + + +def write_CMEC_json(json_file): + """ + Write the CMEC JSON file. + + Parameters + ---------- + json_file : str + Path to the input JSON file. + """ + # Load the existing JSON file + with open(json_file) as f: + dict_data = json.load(f) + + # ----------------------------------------- + # Prepare components for the CMEC structure + # ----------------------------------------- + metrics_dict = {} + ref_datasets = [] + + mod = next(iter(dict_data["RESULTS"]["model"].keys())) + run = next(iter(dict_data["RESULTS"]["model"][mod].keys())) + + metrics = list(dict_data["RESULTS"]["model"][mod][run]["value"].keys()) + for metric in metrics: + metrics_dict[metric] = {} + ref_datasets.extend(list(dict_data["RESULTS"]["model"][mod][run]["value"][metric]["metric"].keys())) + + ref_datasets = list(set(ref_datasets)) # Remove duplicates + + ref_datasets_dict = {ref: {} for ref in ref_datasets} + + dimensions_dict = { + "json_structure": dict_data["json_structure"], + "model": {mod: {}}, + "realization": {run: {}}, + "data_type": {"value": {}}, + "metrics": metrics_dict, + "reference_datasets": ref_datasets_dict, + } + + results_dict = {} + results_dict[mod] = {} + results_dict[mod][run] = {} + + for metric in metrics: + results_dict[mod][run][metric] = {} + ref_datasets = list(dict_data["RESULTS"]["model"][mod][run]["value"][metric]["metric"].keys()) + for ref_dataset in ref_datasets: + results_dict[mod][run][metric][ref_dataset] = {} + results_dict[mod][run][metric][ref_dataset] = dict_data["RESULTS"]["model"][mod][run]["value"][ + metric + ]["metric"][ref_dataset]["value"] + + # ----------------------------------------------- + # Create a new dictionary with the CMEC structure + # ----------------------------------------------- + cmec_dict = {"RESULTS": results_dict, "DIMENSIONS": dimensions_dict} + + # --------------------------------------- + # Write the new dictionary to a JSON file + # --------------------------------------- + json_cmec_file = json_file.replace(".json", "_cmec.json") + + with open(json_cmec_file, "w") as f: + json.dump(cmec_dict, f, indent=4) + + +def plot_results(args, pattern, mod, run): + """Plot the results.""" + mod_run = f"{mod}_{run}" + with open(os.path.join(args.output_directory, f"{pattern}.json")) as ff: + data_json = json.load(ff)["RESULTS"]["model"][mod][run] + plot_enso( + args.metrics_collection, + mod_run, + args.experiment_id, + args.output_directory, + data_json, + ) + + +def plot_enso(mc_name, mod_run, exp, path_work_dir, data_json): + """ + Plot the ENSO metrics collection. + + Parameters + ---------- + mc_name : str + Name of the metrics collection. + mod_run : str + Model and run name, separated by an underscore. + e.g., "ACCESS-CM2_r1i1p1f1". + exp : str + Experiment name. + path_work_dir : str + Path of directory that contains the input NetCDF files and used to save the output PNG files. + data_json : dict + Data loaded from the JSON file. + """ + metrics = sorted(defCollection(mc_name)["metrics_list"].keys(), key=lambda v: v.upper()) + print(f"metrics: {metrics}") + + mod = mod_run.split("_")[0] + run = mod_run.split("_")[1] + + pattern = "_".join([mc_name, mod, exp, run]) + + for met in metrics: + print(f"met: {met}") + # get NetCDF file name + filename_nc = os.path.join(path_work_dir, pattern + "_" + met + ".nc") + print(f"filename_nc: {filename_nc}") + if os.path.exists(filename_nc): + # get diagnostic values for the given model and observations + if mc_name == "ENSO_tel" and "Map" in met: + dict_dia = data_json["value"][met + "Corr"]["diagnostic"] + diagnostic_values = dict((key1, None) for key1 in dict_dia.keys()) + diagnostic_units = "" + else: + dict_dia = data_json["value"][met]["diagnostic"] + diagnostic_values = dict((key1, dict_dia[key1]["value"]) for key1 in dict_dia.keys()) + diagnostic_units = data_json["metadata"]["metrics"][met]["diagnostic"]["units"] + # get metric values computed with the given model and observations + if mc_name == "ENSO_tel" and "Map" in met: + list1, list2 = ( + [met + "Corr", met + "Rmse"], + [ + "diagnostic", + "metric", + ], + ) + dict_met = data_json["value"] + metric_values = dict( + ( + key1, + {mod: [dict_met[su][ty][key1]["value"] for su, ty in zip(list1, list2)]}, + ) + for key1 in dict_met[list1[0]]["metric"].keys() + ) + metric_units = [data_json["metadata"]["metrics"][su]["metric"]["units"] for su in list1] + else: + dict_met = data_json["value"][met]["metric"] + metric_values = dict((key1, {mod: dict_met[key1]["value"]}) for key1 in dict_met.keys()) + metric_units = data_json["metadata"]["metrics"][met]["metric"]["units"] + # figure name + figure_name = "_".join([mc_name, mod, exp, run, met]) + print(f"figure_name: {figure_name}") + + main_plotter( + mc_name, + met, + mod, + exp, + filename_nc, + diagnostic_values, + diagnostic_units, + metric_values, + metric_units, + member=run, + path_png=path_work_dir, + name_png=figure_name, + ) + + print("figure plotting done") + + else: + print(f"file not found: {filename_nc}") + + +def update_dict_datasets(dictDatasets: dict, output_dir: str = ".") -> dict: + """ + Update the dictDatasets to include the land-sea mask and remap observation names. + + Parameters + ---------- + dictDatasets : dict + Dictionary containing datasets information. + output_dir : str + Directory where the land-sea mask will be saved. + Default is the current directory. + + Returns + ------- + dict + Updated dictionary with land-sea mask and remapped observation names. + + Raises + ------ + FileNotFoundError + If the input file path is not valid. + NotImplementedError + If multiple paths are found for a dataset or if the path is not a string. + """ + dictDatasets2 = copy.deepcopy(dictDatasets) + data_types = dictDatasets.keys() # ["model", "observations"] + + # Select only model and observations datasets + data_types = [data_type for data_type in data_types if data_type in ["model", "observations"]] + + for data_type in data_types: + datasets = dictDatasets[data_type].keys() + for dataset in datasets: + variables = dictDatasets[data_type][dataset].keys() + for variable in variables: + path = dictDatasets[data_type][dataset][variable]["path + filename"] + + # If path is a list and has one element, take it as a string, + # otherwise raise notImplementedError + if isinstance(path, list) and len(path) == 1: + path = copy.deepcopy(path[0]) + dictDatasets2[data_type][dataset][variable]["path + filename"] = path + elif isinstance(path, list) and len(path) > 1: + raise NotImplementedError( + f"Multiple paths found for {data_type} {dataset} {variable}: {path}" + ) + elif not isinstance(path, str): + raise NotImplementedError( + f"Path is not a string for {data_type} {dataset} {variable}: {path}" + ) + else: + dictDatasets2[data_type][dataset][variable]["path + filename"] = path + + # Check if the file exists + if not os.path.exists(path): + raise FileNotFoundError(f"File not found: {path}") + + # Generate the landmask path for both observations and models. + if data_type == "model" and "sftlf" in dictDatasets[data_type][dataset]: + path_landmask = dictDatasets[data_type][dataset]["sftlf"]["path + filename"] + else: + # Generate it per variable as different variables may be on different grids. + path_landmask = generate_landmask_path(path, variable, output_dir=output_dir) + + dictDatasets2[data_type][dataset][variable]["areaname"] = "areacella" + dictDatasets2[data_type][dataset][variable]["landmaskname"] = "sftlf" + dictDatasets2[data_type][dataset][variable]["path + filename_area"] = path_landmask + dictDatasets2[data_type][dataset][variable]["path + filename_landmask"] = path_landmask + + # Map variable names to ENSO package recognized names + var_name_mapping = {"ts": "sst", "tauu": "taux"} + var_name_key = var_name_mapping.get(variable, variable) + + # Update the variable name in the dictDatasets + dictDatasets2[data_type][dataset][var_name_key] = dictDatasets2[data_type][dataset].pop( + variable + ) + + if data_type == "observations": + # Mapping of old observation names to new ones recognized by the ENSO package + observation_name_mapping = { + "GPCP-2-3": "GPCPv2.3", + "ERA-INT": "ERA-Interim", + "AVISO-1-0": "AVISO", + "TropFlux-1-0": "TropFlux", + "HadISST-1-1": "HadISST", + } + # Get the new name if it exists in the mapping, otherwise keep the original name + dataset_name_key = observation_name_mapping.get(dataset, dataset) + # Update the dictDatasets with the new name + dictDatasets2[data_type][dataset_name_key] = dictDatasets2[data_type].pop(dataset) + # Remove sftlf from the dictDatasets + elif data_type == "model" and "sftlf" in dictDatasets2[data_type][dataset]: + dictDatasets2[data_type][dataset].pop("sftlf") + + return dictDatasets2 + + +def generate_landmask_path(file_path, var_name, output_dir=".", output_filename=None): + """ + Generate the landmask path based on the given file path. + + Parameters + ---------- + file_path : str + Path to the input NetCDF file. + var_name : str + Variable name to be used for creating the land-sea mask. + output_dir : str + Directory where the land-sea mask will be saved. + Default is the current directory. + output_filename : str + Name of the output land-sea mask file. + If not provided, it will be generated based on the input file name. + Default is None. + + Returns + ------- + str + Path to the generated land-sea mask file. + + Raises + ------ + FileNotFoundError + If the input file path is not valid. + ValueError + If the variable name is not valid. + """ + # If file_path is a list, take the first element + if isinstance(file_path, list): + file_path = file_path[0] + + # Check if the file path is valid + if not os.path.isfile(file_path): + raise FileNotFoundError(f"File not found: {file_path}") + + # Check if the variable name is valid + if not isinstance(var_name, str): + raise ValueError(f"Invalid variable name: {var_name}") + + # Open the dataset using xcdat and create the land-sea mask + ds = xc.open_dataset(file_path) + mask = create_land_sea_mask(ds[var_name]) + + # Name mask variable as 'sftlf' + mask.name = "sftlf" + + # Check if the output directory exists, create it if not + if not os.path.exists(output_dir): + os.makedirs(output_dir) + + # Save the land-sea mask to a new NetCDF file + if output_filename: + landmask_filename = output_filename + else: + # Generate the filename based on the input file name + landmask_filename = os.path.basename(file_path).replace(".nc", "_landmask.nc") + + landmask_path = os.path.join(output_dir, landmask_filename) + mask.to_netcdf(landmask_path) + + return os.path.abspath(landmask_path) + + +if __name__ == "__main__": + main() diff --git a/packages/climate-ref-pmp/src/climate_ref_pmp/requirements/conda-lock.yml b/packages/climate-ref-pmp/src/climate_ref_pmp/requirements/conda-lock.yml index 06253d4e..73f11a4f 100644 --- a/packages/climate-ref-pmp/src/climate_ref_pmp/requirements/conda-lock.yml 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https://conda.anaconda.org/conda-forge/linux-64/zstd-1.5.7-hb8e6e7a_2.conda hash: - md5: 02e4e2fa41a6528afba2e54cbc4280ff - sha256: 532d3623961e34c53aba98db2ad0a33b7a52ff90d6960e505fb2d2efc06bb7da + md5: 6432cb5d4ac0046c3ac0a8a0f95842f9 + sha256: a4166e3d8ff4e35932510aaff7aa90772f84b4d07e9f6f83c614cba7ceefe0eb category: main optional: false - name: zstd @@ -11782,9 +11229,9 @@ package: dependencies: __osx: '>=10.13' libzlib: '>=1.3.1,<2.0a0' - url: https://conda.anaconda.org/conda-forge/osx-64/zstd-1.5.7-h8210216_1.conda + url: https://conda.anaconda.org/conda-forge/osx-64/zstd-1.5.7-h8210216_2.conda hash: - md5: b6931d7aedc272edf329a632d840e3d9 - sha256: 60042f68a56124b72c7fedc3c45bf8da7a53665175fcebdf1e248f6d9a59f339 + md5: cd60a4a5a8d6a476b30d8aa4bb49251a + sha256: c171c43d0c47eed45085112cb00c8c7d4f0caa5a32d47f2daca727e45fb98dca category: main optional: false diff --git a/packages/climate-ref-pmp/src/climate_ref_pmp/requirements/environment.yml b/packages/climate-ref-pmp/src/climate_ref_pmp/requirements/environment.yml index 4bd30fe6..50b57036 100644 --- a/packages/climate-ref-pmp/src/climate_ref_pmp/requirements/environment.yml +++ b/packages/climate-ref-pmp/src/climate_ref_pmp/requirements/environment.yml @@ -4,3 +4,4 @@ channels: dependencies: - python=3.10.10 - pcmdi_metrics>=3.9.1 + - numpy>=2.0.0,<2.1.0 diff --git a/pyproject.toml b/pyproject.toml index 2f3fc174..478067cb 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -113,7 +113,8 @@ exclude = [ "scripts", "stubs", "tests", - "conftest.py" + "conftest.py", + "climate_ref_pmp/drivers" ] mypy_path = "stubs" # We need a custom mypy plugin to handle the way we create configuration classes