geoloop 0.0.1__py3-none-any.whl → 1.0.0__py3-none-any.whl

geoloop/utils/helpers.py

@@ -0,0 +1,841 @@
+from pathlib import Path
+from typing import Any
+
+import numpy as np
+import pandas as pd
+import xarray as xr
+
+from geoloop.configuration import SingleRunConfig, StochasticRunConfig
+
+
+def get_param_names(
+    config: SingleRunConfig | StochasticRunConfig | None = None,
+) -> tuple[list[str], list[str]]:
+    """
+    Identify locked and variable parameter names from a configuration dictionary for Monte Carlo simulations.
+
+    These parameters are used to organize results in HDF5 files during
+    simulation post-processing.
+
+    Parameters
+    ----------
+    config : SingleRunConfig, optional
+        Configuration object that may contain additional optional
+        parameters. If provided, certain optional keys will be added
+        to the list of locked parameters.
+
+    Returns
+    -------
+    tuple of (list of str, list of str)
+        - `variable_param_names` : List of variable parameter names that
+          can change between Monte Carlo runs.
+        - `locked_param_names` : List of locked parameter names that
+          remain fixed across runs. Optional parameters found in `config`
+          are also included.
+    """
+    variable_param_names = [
+        "k_s_scale",
+        "k_p",
+        "insu_z",
+        "insu_dr",
+        "insu_k",
+        "m_flow",
+        "Tin",
+        "H",
+        "epsilon",
+        "alfa",
+        "Tgrad",
+        "Q",
+        "fluid_percent",
+    ]
+    locked_param_names = [
+        "type",
+        "D",
+        "r_b",
+        "pos",
+        "r_out",
+        "SDR",
+        "fluid_str",
+        "nInlets",
+        "Tg",
+        "z_Tg",
+        "k_s",
+        "z_k_s",
+        "model_type",
+        "run_type",
+        "nyear",
+        "nled",
+        "nsegments",
+        "k_g",
+        "z_k_g",
+    ]
+
+    return variable_param_names, locked_param_names
+
+
+def getresultsvar_fordims(var_names_dim: list[str], results_object: Any) -> np.ndarray:
+    """
+    Extract an array of result values for specified variable names from a results object.
+
+    Parameters
+    ----------
+    var_names_dim : list of str
+        List of variable names to extract from the results object.
+    results_object : SingleRunResult
+        SingleRunResult object containing the results of a single model run. The function
+        will attempt to access each variable as an attribute of this object.
+
+    Returns
+    -------
+    np.ndarray
+        Array of result values corresponding to the requested variable names.
+        If a variable is not present in the object, `None` is used for that entry.
+
+    Notes
+    -----
+    The resulting array preserves the order of `var_names_dim`.
+    """
+    # Create array of the result arrays that should be stored in the dataset based on the list of variable names
+    results_list = []
+    for var in var_names_dim:
+        var_value = getattr(results_object, var, None)
+
+        if var_value is not None:
+            results_list.append(var_value)
+        else:
+            results_list.append(None)
+
+    results_list = np.array(results_list)
+
+    return results_list
+
+
+def save_singlerun_results(config: SingleRunConfig, result: Any, outpath: Path) -> None:
+    """
+    Saves the results from a single model run into an HDF5 file. Results and input parameters are grouped into datasets
+    based on their dimensions, ensuring compatibility with HDF5 storage formats.
+
+    The function organizes results by:
+    - Time series (scalar variables)
+    - Time and depth segment
+    - Time, depth, and pipe
+    - Depth segment only
+
+    Input parameters are grouped by:
+    - Scalar parameters
+    - Pipe-specific parameters
+    - Depth-segment parameters (e.g., `k_s`)
+    - Depth-specific parameters (e.g., `k_g`, `Tg`)
+
+    All datasets are saved into an HDF5 file with groups "results" and "parameters".
+
+    Parameters
+    ----------
+    config : SingleRunConfig
+        Configuration object containing all input parameters from the JSON configuration file.
+
+    result : SingleRunSim object
+        Results object from a single model run.
+
+    outpath : pathlib.Path
+        Filepath for saving the output HDF5 file. The file will be named
+        `{stem}_SR.h5` based on `outpath`.
+
+    Returns
+    -------
+    None
+        Saves the results and input parameters to an HDF5 file on disk.
+
+    """
+    # ==================================================================
+    # Results grouped by time dimension
+    # ==================================================================
+
+    # Retrieve variable names for timeseries scalar results
+    var_names_t = result.getResultAttributesTimeseriesScalar()
+
+    # Retrieve time coordinate values
+    time_coord = result.gethours()
+
+    # Extract result arrays for timeseries variables
+    results_t = getresultsvar_fordims(var_names_t, result)
+
+    # Create DataArray for timeseries results and convert to dataset
+    Results_da_t = xr.DataArray(
+        results_t,
+        coords={"variables": var_names_t, "time": time_coord},
+        dims=["variables", "time"],
+    )
+    Results_da_t = Results_da_t.rename("Results_t")
+    Results_ds_t = Results_da_t.to_dataset(dim="variables")
+
+    # ==================================================================
+    # Results grouped by time and depth segment dimensions
+    # ==================================================================
+
+    # Retrieve variable names for timeseries depth-segment results
+    var_names_tzseg = result.getResultAttributesTimeseriesDepthseg()
+
+    # Retrieve depth-segment coordinate values
+    zseg_coord = result.getzseg()
+
+    # Extract result arrays for timeseries depth-segment variables
+    results_tzseg = getresultsvar_fordims(var_names_tzseg, result)
+
+    # Create DataArray for timeseries depth-segment results and convert to dataset
+    Results_da_tzseg = xr.DataArray(
+        results_tzseg,
+        coords={"variables": var_names_tzseg, "time": time_coord, "zseg": zseg_coord},
+        dims=["variables", "time", "zseg"],
+    )
+    Results_da_tzseg = Results_da_tzseg.rename("Results_tzseg")
+    Results_ds_tzseg = Results_da_tzseg.to_dataset(dim="variables")
+
+    # ==================================================================
+    # Results grouped by time, depth, and pipe dimensions
+    # ==================================================================
+
+    # Retrieve variable names for timeseries depth-pipe results
+    var_names_tzp = result.getResultAttributesTimeserieDepth()
+
+    # Retrieve depth and pipe coordinate values
+    z_coord = result.getz()
+    pipes_coord = range(result.get_n_pipes())
+
+    # Extract result arrays for timeseries depth-pipe variables
+    results_tzp = getresultsvar_fordims(var_names_tzp, result)
+
+    # Create DataArray for timeseries depth-pipe results and convert to dataset
+    Results_da_tzp = xr.DataArray(
+        results_tzp,
+        coords={
+            "variables": var_names_tzp,
+            "time": time_coord,
+            "z": z_coord,
+            "nPipes": pipes_coord,
+        },
+        dims=["variables", "time", "z", "nPipes"],
+    )
+    Results_da_tzp = Results_da_tzp.rename("Results_tzp")
+    Results_ds_tzp = Results_da_tzp.to_dataset(dim="variables")
+
+    # ==================================================================
+    # Results grouped by depth segment dimension
+    # ==================================================================
+
+    # Retrieve variable names for depth-segment results
+    var_names_zseg = result.getResultAttributesDepthseg()
+
+    # Extract result arrays for depth-segment variables
+    results_zseg = getresultsvar_fordims(var_names_zseg, result)
+
+    # Create DataArray for depth-segment results and convert to dataset
+    Results_da_zseg = xr.DataArray(
+        results_zseg,
+        coords={"variables": var_names_zseg, "zseg": zseg_coord},
+        dims=["variables", "zseg"],
+    )
+    Results_da_zseg = Results_da_zseg.rename("Results_zseg")
+    Results_ds_zseg = Results_da_zseg.to_dataset(dim="variables")
+
+    # ==================================================================
+    # Input parameters grouped by various dimensions
+    # ==================================================================
+
+    # Combine variable and locked parameter names
+    variable_param_names, locked_param_names = get_param_names(config)
+    param_names = variable_param_names + locked_param_names
+
+    # Create dictionary of input parameters
+    param_dict = {
+        key: (
+            [getattr(config, key)]
+            if isinstance(getattr(config, key), np.ndarray)
+            else getattr(config, key)
+        )
+        for key in param_names
+    }
+
+    # Create dataset for scalar parameters
+    param = {
+        key: value for key, value in param_dict.items() if not isinstance(value, list)
+    }
+    param_da = xr.DataArray(
+        list(param.values()), coords={"param": list(param.keys())}, dims=["param"]
+    )
+    param_ds = param_da.to_dataset(dim="param")
+
+    # Create dataset for pipe-specific parameters
+    param_x = {
+        key: value
+        for key, value in param_dict.items()
+        if isinstance(value, list) and len(value) == len(pipes_coord)
+    }
+
+    pipe_pos = np.asarray(param_x["pos"])
+    r_out = param_x["r_out"]
+
+    pipe_pos_ds = xr.Dataset(
+        data_vars=dict(pipe_pos=(["nPipes", "xy"], pipe_pos)),
+        coords=dict(nPipes=(["nPipes"], pipes_coord)),
+    )
+    r_out_ds = xr.Dataset(
+        data_vars=dict(r_out=(["nPipes"], r_out)),
+        coords=dict(nPipes=(["nPipes"], pipes_coord)),
+    )
+
+    # Create dataset for depth-segment specific parameters (k_s)
+    param_z_k_s = {
+        key: value
+        for key, value in param_dict.items()
+        if "k_s" in key and key not in param
+    }
+    param_z_k_s_da = xr.DataArray(
+        list(param_z_k_s.values()),
+        coords={
+            "param": (list(param_z_k_s.keys())),
+            "layer_k_s": range(len(param_z_k_s["k_s"])),
+        },
+        dims=["param", "layer_k_s"],
+    )
+    param_z_k_s_ds = param_z_k_s_da.to_dataset(dim="param")
+
+    # Create dataset for depth-specific parameters (k_g)
+    param_z_k_g = {
+        key: value
+        for key, value in param_dict.items()
+        if key not in param and "k_g" in key
+    }
+    param_z_da = xr.DataArray(
+        list(param_z_k_g.values()),
+        coords={
+            "param": (list(param_z_k_g.keys())),
+            "layer_k_g": range(len(param_z_k_g["k_g"])),
+        },
+        dims=["param", "layer_k_g"],
+    )
+    param_z_k_g_ds = param_z_da.to_dataset(dim="param")
+
+    # Create dataset for depth-specific temperature parameters (Tg)
+    param_z_Tg = {
+        key: value
+        for key, value in param_dict.items()
+        if key not in param and "Tg" in key
+    }
+
+    if "Tg" in param_z_Tg:
+        param_z_da = xr.DataArray(
+            list(param_z_Tg.values()),
+            coords={
+                "param": (list(param_z_Tg.keys())),
+                "layer_Tg": range(len(param_z_Tg["Tg"])),
+            },
+            dims=["param", "layer_Tg"],
+        )
+        param_z_Tg_ds = param_z_da.to_dataset(dim="param")
+    else:
+        param_z_Tg_ds = None
+
+    # ==================================================================
+    # Merging datasets and saving to HDF5
+    # ==================================================================
+
+    # Merge parameter datasets, excluding None values
+    datasets_to_merge = [
+        ds
+        for ds in [
+            param_ds,
+            pipe_pos_ds,
+            r_out_ds,
+            param_z_k_s_ds,
+            param_z_k_g_ds,
+            param_z_Tg_ds,
+        ]
+        if ds
+    ]
+    param_ds_fromds = xr.merge(datasets_to_merge)
+
+    # Merge results datasets
+    Results_ds_fromds = xr.merge(
+        [Results_ds_t, Results_ds_tzseg, Results_ds_tzp, Results_ds_zseg]
+    )
+
+    results_file = outpath.with_name(outpath.stem + "_SR.h5")
+
+    # Save merged datasets to HDF5 file
+    Results_ds_fromds.to_netcdf(results_file, group="results", engine="h5netcdf")
+    param_ds_fromds.to_netcdf(
+        results_file, group="parameters", engine="h5netcdf", mode="a"
+    )
+
+
+def process_variable_values(
+    results: Any, var_names: list[str], sample_da_shape: np.ndarray
+) -> np.ndarray:
+    """
+    Process variable values from Monte Carlo simulation results into a structured sample array.
+
+    This function extracts variables from a results object and constructs a
+    NumPy array that conforms to a given sample shape. Each variable's values
+    are expanded and stacked to ensure consistent dimensionality.
+
+    Parameters
+    ----------
+    results : object
+        Results from a Monte Carlo simulation run, containing attributes
+        corresponding to variable names.
+    var_names : list of str
+        List of variable names to extract from the results object. These
+        will form one dimension of the output array.
+    sample_da_shape : np.ndarray
+        Template array specifying the desired shape of the sample. Used to
+        ensure consistency in the output array dimensions.
+
+    Returns
+    -------
+    np.ndarray
+        Array containing variable values stacked according to the template
+        shape. Missing variables are filled with `None` entries.
+
+    Notes
+    -----
+    - Each variable is expanded along new axes if needed to match the sample array's dimensionality.
+    - Variables are stacked along the first axis in the order of `var_names`.
+    """
+    # Initialize the sample array with the desired shape.
+    # This will be used to ensure all extracted data conforms to the same structure.
+    sample_da = sample_da_shape
+
+    # Iterate over each variable name to extract corresponding values from the results.
+    for var in var_names:
+        var_values = []  # List to store values for the current variable across Monte Carlo runs.
+
+        # Extract values for the current variable from the results object.
+        # If the variable is not present, append None.
+        singlerun = results
+        var_value = getattr(singlerun, var, None)
+
+        if var_value is not None:
+            var_values.append(var_value)  # Append the variable's value if found.
+        else:
+            var_values.append(None)  # Append None if the variable is not found.
+
+        # Convert the list of values to a numpy array for consistent processing.
+        var_values = np.array(var_values)
+
+        # Expand dimensions of the variable values array to match the dimensions of the sample array.
+        while var_values.ndim < sample_da.ndim:
+            var_values = np.expand_dims(var_values, axis=0)
+
+        # Stack the variable values into the sample array.
+        # If the sample array is empty, initialize it with the current variable values.
+        if sample_da.size == 0:
+            sample_da = var_values
+        else:
+            sample_da = np.vstack((sample_da, var_values))
+
+    return sample_da
+
+
+def save_MCrun_results(
+    config: SingleRunConfig, param_dict: dict, results: list[Any], outpath: Path
+) -> None:
+    """
+    Save the results of a Monte Carlo model run to an HDF5 file.
+
+    The function organizes the results and input parameters into
+    structured xarray datasets, grouped by their dimensions, and
+    writes them to the specified HDF5 file.
+
+    Parameters
+    ----------
+    config : SingleRunConfig
+        Configuration object containing model settings and metadata.
+    param_dict : dict
+        Dictionary containing locked and variable input parameters
+        along with their values, as specified in the configuration.
+    results : list[Any]
+        List of results from Monte Carlo simulation runs. Each element
+        is a results object containing simulation outputs for one run.
+    outpath : Path
+        Path to the directory and file name for saving the HDF5 output.
+
+    Returns
+    -------
+    None
+        The function writes the datasets to an HDF5 file and does not return any value.
+
+    Notes
+    -----
+    - Each Monte Carlo sample is processed individually, and results are
+      concatenated along a 'samples' dimension.
+    - Input parameters are grouped into variable and locked parameters,
+      and datasets are created for parameters with special dimensions
+      such as pipe-specific or layer-specific values.
+    - The final HDF5 file contains two main groups: "results" and "parameters".
+    """
+    # List to store datasets for all Monte Carlo samples
+    Results_datasets = []
+
+    # Create sample and time coordinate values for all DataArrays
+    n_samples = len(results)
+    sample_coord = range(n_samples)
+    time_coord = results[0].gethours()
+
+    for sample in sample_coord:
+        # ================================================================
+        # Results: Variables with [variables, samples, time] dimensions
+        # ================================================================
+        var_names = results[sample].getResultAttributesTimeseriesScalar()
+
+        # Create DataArray for the above defined var_names
+        # Sample_da array shape must be the same shape as the one that will be created from var values, except for the first dim
+        sample_da_shape = np.empty((0, sample, 0), dtype=object)
+        sample_da = process_variable_values(results[sample], var_names, sample_da_shape)
+        Results_da_st = xr.DataArray(
+            sample_da,
+            coords={"variables": var_names, "samples": [sample], "time": time_coord},
+            dims=["variables", "samples", "time"],
+        )
+        Results_da_st = Results_da_st.rename("Results_st")
+
+        Results_ds_st = Results_da_st.to_dataset(dim="variables")
+
+        # ================================================================
+        # Results: Variables with [variables, samples, time, zseg] dimensions
+        # ================================================================
+        var_names = results[sample].getResultAttributesTimeseriesDepthseg()
+
+        # Create coordinate values for the DataArray
+        zseg_coord = results[sample].getzseg()
+
+        # Create DataArray for the above defined var_names
+        # Sample_da array shape must be the same shape as the one that will be created from var values, except for the first dim
+        sample_da_shape = np.empty((0, sample, len(time_coord), 0), dtype=object)
+        sample_da = process_variable_values(results[sample], var_names, sample_da_shape)
+        Results_da_stzseg = xr.DataArray(
+            sample_da,
+            coords={"variables": var_names, "samples": [sample], "time": time_coord},
+            dims=["variables", "samples", "time", "zseg"],
+        )
+        Results_da_stzseg = Results_da_stzseg.rename("Results_stzseg")
+        Results_ds_stzseg = Results_da_stzseg.to_dataset(dim="variables")
+
+        # Create coordinate values for the DataArray
+        pipes_coord = range(results[sample].get_n_pipes())
+
+        # ================================================================
+        # Results: Variables with [variables, samples, time, z, nPipes] dimensions
+        # ================================================================
+        var_names = results[sample].getResultAttributesTimeserieDepth()
+
+        # Create coordinate values for the DataArray
+        z_coord = results[sample].getz()
+
+        # Create DataArray for the above defined var_names
+        # Sample_da array shape must be the same shape as the one that will be created from var values, except for the first dim
+        sample_da_shape = np.empty((0, sample, len(time_coord), 0, 0), dtype=object)
+        sample_da = process_variable_values(results[sample], var_names, sample_da_shape)
+        Results_da_stz = xr.DataArray(
+            sample_da,
+            coords={
+                "variables": var_names,
+                "samples": [sample],
+                "time": time_coord,
+                "nPipes": pipes_coord,
+            },
+            dims=["variables", "samples", "time", "z", "nPipes"],
+        )
+        Results_da_stz = Results_da_stz.rename("Results_stz")
+        Results_ds_stz = Results_da_stz.to_dataset(dim="variables")
+
+        # ================================================================
+        # Interpolated subsurface variables with [variables, samples, zseg] dimensions
+        # ================================================================
+        # create dataset from results with dim(len(resnames2), nsamples, zseg)
+        # Variables with zseg dims
+        var_names = results[sample].getResultAttributesDepthseg()
+
+        # Create DataArray for the above defined var_names
+        # Sample_da array shape must be the same shape as the one that will be created from var values, except for the first dim
+        sample_da_shape = np.empty((0, sample, 0), dtype=object)
+        sample_da = process_variable_values(results[sample], var_names, sample_da_shape)
+
+        Results_da_zsegk = xr.DataArray(
+            sample_da,
+            coords={"variables": var_names, "samples": [sample]},
+            dims=["variables", "samples", "zseg"],
+        )
+        Results_da_zsegk = Results_da_zsegk.rename("Results_zsegk")
+        Results_ds_zsegk = Results_da_zsegk.to_dataset(dim="variables")
+
+        # ==================================================================
+        # Ceate datasets for the coordinates that have a variable length over the samples
+        # These coordinates are not stored for the variables themselves (they have dimensions without coordinates) but are stored here seperately
+        # ==================================================================
+
+        # dim nresnames, nsamples, zseg
+        sample_da_shape = np.empty((0, sample, len(zseg_coord)), dtype=object)
+        sample_da = process_variable_values(results[sample], ["zseg"], sample_da_shape)
+        Results_da_zseg = xr.DataArray(
+            sample_da,
+            coords={"variables": ["zseg_coord"], "samples": [sample]},
+            dims=["variables", "samples", "zseg"],
+        )
+        Results_da_zseg = Results_da_zseg.rename("Results_zseg")
+        Results_ds_zseg = Results_da_zseg.to_dataset(dim="variables")
+
+        # dim nresnames, nsamples, z
+        sample_da_shape = np.empty((0, sample, len(z_coord)), dtype=object)
+        sample_da = process_variable_values(results[sample], ["z"], sample_da_shape)
+        Results_da_z = xr.DataArray(
+            sample_da,
+            coords={"variables": ["z_coord"], "samples": [sample]},
+            dims=["variables", "samples", "z"],
+        )
+        Results_da_z = Results_da_z.rename("Results_z")
+        Results_ds_z = Results_da_z.to_dataset(dim="variables")
+
+        # ================================================================
+        # Merge all datasets for the current sample
+        # ================================================================
+        Results_ds_fromds = xr.merge(
+            [
+                Results_ds_st,
+                Results_ds_stzseg,
+                Results_ds_stz,
+                Results_ds_zseg,
+                Results_ds_z,
+                Results_ds_zsegk,
+            ]
+        )
+        Results_datasets.append(Results_ds_fromds)
+
+    # Concatenate datasets from all samples along the 'samples' dimension
+    Results_ds_total = xr.concat(Results_datasets, dim="samples")
+
+    # ================================================================
+    # Process input parameters
+    # ================================================================
+
+    # Retrieve input parameters names, split in locked and variable parameters
+    variable_param_names, locked_param_names = get_param_names(config)
+
+    # Create two dictionaries with the parameter values, one with the locked_param and one with the variable_param
+    variable_param_dict = {key: param_dict[key] for key in variable_param_names}
+    locked_param_dict = {key: param_dict[key] for key in locked_param_names}
+
+    # Variable parameters: Create dataset with [param, samples] dimensions
+    variable_param_da = xr.DataArray(
+        list(variable_param_dict.values()),
+        coords={"param": list(variable_param_dict.keys()), "samples": sample_coord},
+        dims=["param", "samples"],
+    )
+    variable_param_ds = variable_param_da.to_dataset(dim="param")
+
+    # Locked parameters: Extract the first value for each parameter (assumes constant values)
+    locked_param_values = list(locked_param_dict.values())
+    single_locked_param_values = [sublist[0] for sublist in locked_param_values]
+    locked_param_single_dict = dict(
+        zip(locked_param_dict.keys(), single_locked_param_values)
+    )
+
+    # Convert ndarray values to lists in locked_param_single_dict
+    for key, value in locked_param_single_dict.items():
+        if isinstance(value, np.ndarray):
+            locked_param_single_dict[key] = value.tolist()
+
+    locked_param = {
+        key: value
+        for key, value in locked_param_single_dict.items()
+        if not isinstance(value, list)
+    }
+    locked_param_ds = xr.Dataset(locked_param)
+
+    # Third, create a dataset from locked parameters with dim(len(parnames), npipes)
+    # Param below stored in seperate datasets with pipe dimensions and x,y dimensions in the borehole
+    # These datasets will further on be merged together for all parameters
+    locked_param_x = {
+        key: value
+        for key, value in locked_param_single_dict.items()
+        if isinstance(value, list) and (len(value) == len(pipes_coord))
+    }
+
+    pipe_pos = np.asarray(locked_param_x["pos"])
+    r_out = locked_param_x["r_out"]
+
+    pipe_pos_ds = xr.Dataset(
+        data_vars=dict(pipe_pos=(["nPipes", "xy"], pipe_pos)),
+        coords=dict(nPipes=(["nPipes"], pipes_coord)),
+    )
+    r_out_ds = xr.Dataset(
+        data_vars=dict(r_out=(["nPipes"], r_out)),
+        coords=dict(nPipes=(["nPipes"], pipes_coord)),
+    )
+
+    # Then, create dataset from locked parameters with dim(len(parnames), nlayers_k_s)
+    locked_param_z_k_s = {
+        key: value
+        for key, value in locked_param_single_dict.items()
+        if key not in locked_param and "k_s" in key
+    }
+    locked_param_z_k_s_da = xr.DataArray(
+        list(locked_param_z_k_s.values()),
+        coords={
+            "param": (list(locked_param_z_k_s.keys())),
+            "layer_k_s": range(len(locked_param_z_k_s["k_s"])),
+        },
+        dims=["param", "layer_k_s"],
+    )
+    locked_param_z_k_s_ds = locked_param_z_k_s_da.to_dataset(dim="param")
+
+    # Ceate dataset from locked parameters with dim(len(parnames), nlayers_k_g)
+    locked_param_z_k_g = {
+        key: value
+        for key, value in locked_param_single_dict.items()
+        if key not in locked_param and "k_g" in key
+    }
+    locked_param_z_k_g_da = xr.DataArray(
+        list(locked_param_z_k_g.values()),
+        coords={
+            "param": (list(locked_param_z_k_g.keys())),
+            "layer_k_g": range(len(locked_param_z_k_g["k_g"])),
+        },
+        dims=["param", "layer_k_g"],
+    )
+    locked_param_z_k_g_ds = locked_param_z_k_g_da.to_dataset(dim="param")
+
+    # Create dataset from locked parameters with dim(len(parnames), nlayers_Tg)
+    locked_param_z_Tg = {
+        key: value
+        for key, value in locked_param_single_dict.items()
+        if key not in locked_param and "Tg" in key
+    }
+
+    if "Tg" in locked_param_z_Tg:
+        locked_param_z_Tg_da = xr.DataArray(
+            list(locked_param_z_Tg.values()),
+            coords={
+                "param": (list(locked_param_z_Tg.keys())),
+                "layer_Tg": range(len(locked_param_z_Tg["Tg"])),
+            },
+            dims=["param", "layer_Tg"],
+        )
+        locked_param_z_Tg_ds = locked_param_z_Tg_da.to_dataset(dim="param")
+    else:
+        locked_param_z_Tg_ds = None
+
+    # ==================================================================
+    # Merge different results and parameter dataset and convert to h5 files
+    # ==================================================================
+    # Merge datasets, excluding None values
+    datasets_to_merge = [
+        ds
+        for ds in [
+            variable_param_ds,
+            locked_param_ds,
+            pipe_pos_ds,
+            r_out_ds,
+            locked_param_z_k_s_ds,
+            locked_param_z_k_g_ds,
+            locked_param_z_Tg_ds,
+        ]
+        if ds
+    ]
+    param_ds_fromds = xr.merge(datasets_to_merge)
+
+    # ================================================================
+    # Save datasets to HDF5 file
+    # ================================================================
+    results_file = outpath.with_name(outpath.name + "_MC.h5")
+
+    Results_ds_total.to_netcdf(results_file, group="results", engine="h5netcdf")
+    param_ds_fromds.to_netcdf(
+        results_file, group="parameters", engine="h5netcdf", mode="a"
+    )
+
+    return
+
+
+def apply_smoothing(
+    df: pd.DataFrame,
+    column: str,
+    smoothing: int | str | None = None,
+    outdir: Path | None = None,
+    prefix: str = "data",
+) -> pd.DataFrame:
+    """
+    Apply smoothing to a timeseries column in a dataframe.
+
+    Parameters
+    ----------
+    df : pd.DataFrame
+        Input dataframe (must contain `column`, may contain `local_time`).
+    column : str
+        Column name to smooth (e.g. "m_flow" or "Q").
+    smoothing : int | str | None
+        - int: rolling average window (in samples, e.g. hours).
+        - "D": daily average (requires `local_time`).
+        - "M": monthly average (requires `local_time`).
+        - "none" or None: no smoothing.
+    outdir : Path, optional
+        Directory to save smoothed CSV (for "D" or "M").
+    prefix : str
+        Prefix for the output filename ("flow" or "load").
+
+    Returns
+    -------
+    pd.DataFrame
+        DataFrame with smoothed column.
+
+    Raises
+    ------
+    ValueError
+        If `smoothing` is "D" or "M" and `local_time` column is missing.
+        If `smoothing` is an unsupported string.
+    """
+    if smoothing is None or str(smoothing).lower() == "none":
+        return df  # nothing to do
+
+    df = df.copy()
+
+    # Rolling smoothing by numeric window
+    if isinstance(smoothing, int):
+        df[column] = (
+            df[column].rolling(window=smoothing, min_periods=1).mean().ffill().bfill()
+        )
+        return df
+
+    # Daily / Monthly smoothing → requires local_time
+    if isinstance(smoothing, str):
+        if "local_time" not in df.columns:
+            raise ValueError(
+                f"Smoothing='{smoothing}' requires a 'local_time' column in the input table."
+            )
+
+        df["date"] = pd.to_datetime(df["local_time"], format="mixed", dayfirst=True)
+        df["day"] = df["date"].dt.day
+        df["month"] = df["date"].dt.month
+        df["year"] = df["date"].dt.year
+
+        if smoothing.upper() == "M":
+            df[column] = df[column].groupby(df["month"]).transform("mean")
+            if outdir:
+                df.to_csv(outdir / f"{prefix}_monthly.csv", index=False)
+
+        elif smoothing.upper() == "D":
+            df[column] = (
+                df[column]
+                .groupby([df["year"], df["month"], df["day"]])
+                .transform("mean")
+            )
+            if outdir:
+                df.to_csv(outdir / f"{prefix}_daily.csv", index=False)
+
+        else:
+            raise ValueError(
+                f"Unsupported smoothing option '{smoothing}'. "
+                "Use int (hours), 'D' (daily), 'M' (monthly), or None."
+            )
+
+    return df