{ "cells": [ { "attachments": {}, "cell_type": "markdown", "metadata": {}, "source": [ "# Get parameters structure #" ] }, { "cell_type": "code", "execution_count": null, "metadata": {}, "outputs": [], "source": [ "import os\n", "from pycequeau import physiographic\n", "from pycequeau.simulations import parameters\n", "from pycequeau.simulations._param_examples import send_values_test" ] }, { "cell_type": "code", "execution_count": null, "metadata": {}, "outputs": [], "source": [ "project_folder = r\"path/to/your/project/\"\n", "# files_list = [\"BurnedDEM.tif\", # DEM tif file\n", "files_list = [\"DEM.tif\", # DEM tif file\n", " \"FAC.tif\", #Flow accumulation tif file\n", " \"LCF.tif\", # Land conver tif file\n", " \"Watershed.tif\", # Watershed tif file\n", " \"CAT.tif\" #Sub basins tif file\n", " ]\n", "basin_name = \"Margarite\"\n", "dimensions = 1500\n", "\n", "bassinVersant_file = os.path.join(project_folder,\n", " \"results\",\n", " \"bassinVersant.mat\")\n", "# 4- Create basin Object:\n", "basin = physiographic.Basin(project_folder,\n", " basin_name,\n", " files_list,\n", " bassinVersant_file)\n", "basin.set_dimensions(dimensions, dimensions)\n", "# 5- Retrieve the example parameter values to populate the structure\n", "flow_parameters, evapo_parameters, initial_conditions, snow_parameters, simulation_options, transferts, temperature_params = send_values_test()\n", "\n", "hydrology = parameters.HydrologicalParameters.from_values(\n", " basin_structure=basin,\n", " flow_parameters=flow_parameters,\n", " initial_conditions=initial_conditions,\n", " transfer_parameters=transferts,\n", " simulation_options=simulation_options,\n", " snow_parameters=snow_parameters,\n", " evapotranspiration_parameters=evapo_parameters,\n", " meteo_file_name=\"meteo_cequeau.nc\",\n", ")\n", "\n", "water_quality = parameters.WaterQualityParameters.from_values(\n", " basin_structure=basin,\n", " temperature_parameters=temperature_params,\n", ")\n", "\n", "params = parameters.PycequeauParams(\n", " basin,\n", " hydrology=hydrology,\n", " water_quality=water_quality,\n", ")\n", "params.create_parameter_structure()\n", "params.export_parameter_structure_json()\n", "params.export_parameter_structure_mat()" ] }, { "cell_type": "code", "execution_count": null, "metadata": {}, "outputs": [], "source": [ "params.parametres[\"option\"]" ] }, { "cell_type": "code", "execution_count": null, "metadata": {}, "outputs": [], "source": [ "params.parametres[\"sol\"]" ] }, { "cell_type": "code", "execution_count": null, "metadata": {}, "outputs": [], "source": [ "params.parametres[\"fonte\"]" ] } ], "metadata": { "kernelspec": { "display_name": "pycequeau", "language": "python", "name": "python3" }, "language_info": { "codemirror_mode": { "name": "ipython", "version": 3 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython3", "version": "3.10.19" }, "orig_nbformat": 4 }, "nbformat": 4, "nbformat_minor": 2 }