############################################################################### # This file is part of SWIFT. # Copyright (c) 2018 Bert Vandenbroucke (bert.vandenbroucke@gmail.com) # # This program is free software: you can redistribute it and/or modify # it under the terms of the GNU Lesser General Public License as published # by the Free Software Foundation, either version 3 of the License, or # (at your option) any later version. # # This program is distributed in the hope that it will be useful, # but WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the # GNU General Public License for more details. # # You should have received a copy of the GNU Lesser General Public License # along with this program. If not, see . # ############################################################################### import numpy as np import h5py # Generates an overdensity within a vacuum to test the vacuum resolving # capabilities of the code # Parameters gamma = 5.0 / 3.0 # Gas adiabatic index fileName = "vacuum.hdf5" # --------------------------------------------------- glass = h5py.File("glassCube_64.hdf5", "r") # Read particle positions and h from the glass pos = glass["/PartType0/Coordinates"][:, :] h = glass["/PartType0/SmoothingLength"][:] * 0.3 # Shrink the glass to half its size, move it to the centre of the box, and # clone it in the y and z directions pos = 0.5 * pos + np.array([0.25, 0.0, 0.0]) h *= 0.5 pos = np.append(pos, pos + np.array([0.0, 0.5, 0.0]), axis=0) pos = np.append(pos, pos + np.array([0.0, 0.0, 0.5]), axis=0) h = np.append(h, h) h = np.append(h, h) numPart = len(h) vol = 0.5 # Generate extra arrays v = np.zeros((numPart, 3)) ids = np.linspace(1, numPart, numPart) m = np.zeros(numPart) u = np.zeros(numPart) m[:] = 1.0 * vol / numPart u[:] = 1.0 / (1.0 * (gamma - 1.0)) # -------------------------------------------------- # File file = h5py.File(fileName, "w") # Header grp = file.create_group("/Header") grp.attrs["BoxSize"] = [1.0, 1.0, 1.0] grp.attrs["NumPart_Total"] = [numPart, 0, 0, 0, 0, 0] grp.attrs["NumPart_Total_HighWord"] = [0, 0, 0, 0, 0, 0] grp.attrs["NumPart_ThisFile"] = [numPart, 0, 0, 0, 0, 0] grp.attrs["Time"] = 0.0 grp.attrs["NumFilesPerSnapshot"] = 1 grp.attrs["MassTable"] = [0.0, 0.0, 0.0, 0.0, 0.0, 0.0] grp.attrs["Flag_Entropy_ICs"] = 0 grp.attrs["Dimension"] = 3 # Units grp = file.create_group("/Units") grp.attrs["Unit length in cgs (U_L)"] = 1.0 grp.attrs["Unit mass in cgs (U_M)"] = 1.0 grp.attrs["Unit time in cgs (U_t)"] = 1.0 grp.attrs["Unit current in cgs (U_I)"] = 1.0 grp.attrs["Unit temperature in cgs (U_T)"] = 1.0 # Particle group grp = file.create_group("/PartType0") grp.create_dataset("Coordinates", data=pos, dtype="d") grp.create_dataset("Velocities", data=v, dtype="f") grp.create_dataset("Masses", data=m, dtype="f") grp.create_dataset("SmoothingLength", data=h, dtype="f") grp.create_dataset("InternalEnergy", data=u, dtype="f") grp.create_dataset("ParticleIDs", data=ids, dtype="L") file.close()