############################################################################### # This file is part of SWIFT. # Copyright (c) 2016 Matthieu Schaller (schaller@strw.leidenuniv.nl) # # 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 h5py from numpy import * # Generates a swift IC file for the Sedov blast test in a periodic cubic box # Parameters gamma = 5.0 / 3.0 # Gas adiabatic index rho0 = 1.0 # Background density P0 = 1.0e-6 # Background pressure E0 = 1.0 # Energy of the explosion N_inject = 15 # Number of particles in which to inject energy fileName = "sedov.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 numPart = size(h) vol = 1.0 # Generate extra arrays v = zeros((numPart, 3)) ids = linspace(1, numPart, numPart) m = zeros(numPart) u = zeros(numPart) r = zeros(numPart) r = sqrt((pos[:, 0] - 0.5) ** 2 + (pos[:, 1] - 0.5) ** 2 + (pos[:, 2] - 0.5) ** 2) m[:] = rho0 * vol / numPart u[:] = P0 / (rho0 * (gamma - 1)) # Make the central particles detonate index = argsort(r) u[index[0:N_inject]] = E0 / (N_inject * m[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()