|
| 1 | +#!/usr/bin/env python |
| 2 | +""" |
| 3 | +Multiprocessing - Parallel execution of multiple OpenDrift instances in distinct CPUs |
| 4 | +====================================================================================== |
| 5 | +""" |
| 6 | + |
| 7 | +from datetime import datetime |
| 8 | +import numpy as np |
| 9 | +import xarray as xr |
| 10 | +from opendrift.readers import reader_netCDF_CF_generic |
| 11 | +from opendrift.models.oceandrift import OceanDrift |
| 12 | +from multiprocessing import Pool |
| 13 | +import glob |
| 14 | +import opendrift |
| 15 | + |
| 16 | +def concatenate_outputs(input_files, output_file): |
| 17 | + """ |
| 18 | + Concatenate OpenDrift NetCDF outputs from multiple workers into one single output file. |
| 19 | +
|
| 20 | + """ |
| 21 | + |
| 22 | + ds_list = [] |
| 23 | + trajectory_offset = 0 |
| 24 | + for f in input_files: |
| 25 | + dsi = xr.open_dataset(f) |
| 26 | + traj_vars = [var for var in list(dsi.variables) if "trajectory" in dsi[var].dims] |
| 27 | + ds_traj = dsi[traj_vars] |
| 28 | + ds_traj = ds_traj.assign_coords(trajectory=ds_traj.trajectory + trajectory_offset) |
| 29 | + |
| 30 | + trajectory_offset += ds_traj.dims["trajectory"] |
| 31 | + ds_list.append(ds_traj) |
| 32 | + |
| 33 | + ds_conc = xr.concat(ds_list, dim="trajectory") |
| 34 | + ds_conc.to_netcdf(output_file) |
| 35 | + |
| 36 | + return ds_conc |
| 37 | + |
| 38 | +def RunOceanDrift(pool_number): |
| 39 | + """ |
| 40 | + Configure and run one OpenDrift instance |
| 41 | +
|
| 42 | + """ |
| 43 | + |
| 44 | + o = OceanDrift(loglevel=0, logfile="output_W"+str(pool_number)+".log", seed=0) |
| 45 | + |
| 46 | + reader_topaz4 = reader_netCDF_CF_generic.Reader("https://thredds.met.no/thredds/dodsC/topaz/dataset-topaz4-arc-myoceanv2-be") |
| 47 | + o.add_reader(reader_topaz4, variables=['x_sea_water_velocity', 'y_sea_water_velocity','sea_water_temperature','sea_water_salinity','sea_floor_depth_below_sea_level']) |
| 48 | + |
| 49 | + o.set_config('drift:horizontal_diffusivity', 50) |
| 50 | + |
| 51 | + time = datetime(2023,1,1) |
| 52 | + |
| 53 | + ntraj=500 |
| 54 | + iniz=np.random.rand(ntraj) * -10. # seeding the chemicals in the upper 10m |
| 55 | + |
| 56 | + o.seed_elements(lat=positions[pool_number][0], lon=positions[pool_number][1], z=iniz, radius=2000, number=ntraj, time=time, origin_marker=np.ones(ntraj)*(pool_number)) |
| 57 | + |
| 58 | + o.run(steps=7*4, time_step=3600*6, time_step_output=3600*6, outfile = "output_W"+str(pool_number)+".nc") |
| 59 | + |
| 60 | + |
| 61 | +positions=[(58.5,3),(58.2, 2.5),(58,1),(57.8,1.2),(57,1),(56.8,1.8),(56.5,2),(56,2.2)] |
| 62 | +pool_size=len(positions) |
| 63 | + |
| 64 | +#%% Run pool of OpenDrift instances in parallel using distinct CPUs and concatenate results |
| 65 | +with Pool(pool_size) as p: |
| 66 | + p.starmap(RunOceanDrift, [(i,) for i in range(pool_size)]) |
| 67 | + |
| 68 | +concatenate_outputs(input_files=glob.glob("output_W*.nc"), output_file="output_total.nc") |
| 69 | + |
| 70 | + |
| 71 | +#%% Generates animation of the first instance and the concatenated output |
| 72 | + |
| 73 | +o0 = opendrift.open("output_W0.nc") |
| 74 | + |
| 75 | +#%% |
| 76 | +# .. image:: /gallery/animations/example_multiprocessing_0.gif |
| 77 | + |
| 78 | +o0.animation(color='origin_marker', |
| 79 | + markersize=3, |
| 80 | + vmin=0,vmax=pool_size-1, |
| 81 | + colorbar=False, |
| 82 | + fast = True, |
| 83 | + lscale = 'l') |
| 84 | + |
| 85 | +o = opendrift.open("output_total.nc") |
| 86 | + |
| 87 | +#%% |
| 88 | +# .. image:: /gallery/animations/example_multiprocessing_1.gif |
| 89 | + |
| 90 | +o.animation(color='origin_marker', |
| 91 | + markersize=3, |
| 92 | + vmin=0,vmax=pool_size-1, |
| 93 | + colorbar=False, |
| 94 | + fast = True, |
| 95 | + lscale = 'l') |
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