Source code for jaxfluids.levelset.interface_quantity_computer

#*------------------------------------------------------------------------------*
#* JAX-FLUIDS -                                                                 *
#*                                                                              *
#* A fully-differentiable CFD solver for compressible two-phase flows.          *
#* Copyright (C) 2022  Deniz A. Bezgin, Aaron B. Buhendwa, Nikolaus A. Adams    *
#*                                                                              *
#* This program is free software: you can redistribute it and/or modify         *
#* it under the terms of the GNU 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 General Public License            *
#* along with this program.  If not, see <https://www.gnu.org/licenses/>.       *
#*                                                                              *
#*------------------------------------------------------------------------------*
#*                                                                              *
#* CONTACT                                                                      *
#*                                                                              *
#* deniz.bezgin@tum.de // aaron.buhendwa@tum.de // nikolaus.adams@tum.de        *
#*                                                                              *
#*------------------------------------------------------------------------------*
#*                                                                              *
#* Munich, April 15th, 2022                                                     *
#*                                                                              *
#*------------------------------------------------------------------------------*

from typing import Tuple, Dict
import types

import jax.numpy as jnp

from jaxfluids.domain_information import DomainInformation
from jaxfluids.materials.material_manager import MaterialManager
from jaxfluids.unit_handler import UnitHandler


[docs] class InterfaceQuantityComputer: """The InterfaceQuantityComputer class 1) solves the two-material Riemann problem, i.e., computes the interface velocity and interface pressure for FLUID-FLUID interface interactions 2) computes the solid interface velocity for FLUID-SOLID-DYNAMIC interface interactions """ eps = jnp.finfo(jnp.float64).eps def __init__(self, domain_information: DomainInformation, material_manager: MaterialManager, unit_handler: UnitHandler, solid_interface_velocity: Dict, numerical_setup: Dict) -> None: self.material_manager = material_manager self.unit_handler = unit_handler self.solid_interface_velocity = solid_interface_velocity self.nhx__, self.nhy__, self.nhz__ = domain_information.domain_slices_conservatives_to_geometry self.nhx_, self.nhy_, self.nhz_ = domain_information.domain_slices_geometry self.nhx, self.nhy, self.nhz = domain_information.domain_slices_conservatives self.cell_centers = domain_information.cell_centers self.cell_sizes = domain_information.cell_sizes self.active_axis_indices = domain_information.active_axis_indices self.is_surface_tension = numerical_setup["active_physics"]["is_surface_tension"]
[docs] def compute_solid_interface_velocity(self, current_time: float) -> jnp.ndarray: """Computes the solid interface velocity for FLUID-SOLID-DYNAMIC interface interactions. :param current_time: Current physical simulation time :type current_time: float :return: Solid interface velocity :rtype: jnp.ndarray """ # COMPUTE LAMBDA INPUTS mesh_grid = [jnp.meshgrid(*self.cell_centers, indexing="ij")[i] for i in self.active_axis_indices] for i in range(len(mesh_grid)): mesh_grid[i] = self.unit_handler.dimensionalize(mesh_grid[i], "length") current_time = self.unit_handler.dimensionalize(current_time, "time") # BUILDING BLOCKS if type(self.solid_interface_velocity) == list: solid_interface_velocity = jnp.zeros_like(mesh_grid[0]) for velocity_object in self.solid_interface_velocity: velocity_function = velocity_object["function"] velocity_tuple = velocity_function(*mesh_grid, current_time) velocity_array = jnp.stack([velocity_tuple[i] if i in self.active_axis_indices else jnp.zeros_like(velocity_tuple[0]) for i in range(3)], axis=0) bounding_domain = velocity_object["bounding_domain"] mask = bounding_domain(*mesh_grid, current_time) solid_interface_velocity *= (1 - mask) solid_interface_velocity += velocity_array * mask # LAMBDA FUNCTION elif type(self.solid_interface_velocity) == types.LambdaType: velocity_tuple = self.solid_interface_velocity(*mesh_grid, current_time) solid_interface_velocity = jnp.stack([velocity_tuple[i] if i in self.active_axis_indices else jnp.zeros_like(velocity_tuple[0]) for i in range(3)], axis=0) solid_interface_velocity = self.unit_handler.non_dimensionalize(solid_interface_velocity, "velocity") return solid_interface_velocity
[docs] def solve_interface_interaction(self, primes: jnp.ndarray, normal: jnp.ndarray, curvature: jnp.ndarray) -> Tuple[jnp.ndarray, jnp.ndarray]: """Solves the two-material Riemann problem for FLUID-FLUID interface interactions. :param primes: Primitive variable buffer :type primes: jnp.ndarray :param normal: Interface normal buffer :type normal: jnp.ndarray :param curvature: Interface curvature buffer :type curvature: jnp.ndarray :return: Interface velocity and interface pressure :rtype: Tuple[jnp.ndarray, jnp.ndarray] """ primes = primes[...,self.nhx__,self.nhy__,self.nhz__] pressure = primes[4] density = primes[0] velocity_normal_projection = jnp.einsum('ijklm, ijklm -> jklm', primes[1:4], jnp.expand_dims(normal, axis=1) ) speed_of_sound = self.material_manager.get_speed_of_sound(pressure, density) impendance = speed_of_sound * density inverse_impendace_sum = 1.0 / ( impendance[0] + impendance[1] + self.eps ) # CAPILLARY PRESSURE JUMP if self.is_surface_tension: delta_p = self.material_manager.sigma * curvature else: delta_p = 0.0 # INTERFACE QUANTITIES interface_velocity = ( impendance[1] * velocity_normal_projection[1] + impendance[0] * velocity_normal_projection[0] + \ pressure[1] - pressure[0] - delta_p ) * inverse_impendace_sum interface_pressure_positive = (impendance[1] * pressure[0] + impendance[0] * (pressure[1] - delta_p) + \ impendance[0] * impendance[1] * (velocity_normal_projection[1] - velocity_normal_projection[0]) ) * inverse_impendace_sum interface_pressure_negative = (impendance[1] * (pressure[0] + delta_p) + impendance[0] * pressure[1] + \ impendance[0] * impendance[1] * (velocity_normal_projection[1] - velocity_normal_projection[0]) ) * inverse_impendace_sum interface_pressure = jnp.stack([interface_pressure_positive, interface_pressure_negative], axis=0) return interface_velocity, interface_pressure