Source code for jaxfluids.stencils.levelset.weno3_deriv

#*------------------------------------------------------------------------------*
#* JAX-FLUIDS -                                                                 *
#*                                                                              *
#* A fully-differentiable CFD solver for compressible two-phase flows.          *
#* Copyright (C) 2022  Deniz A. Bezgin, Aaron B. Buhendwa, Nikolaus A. Adams    *
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#* This program is free software: you can redistribute it and/or modify         *
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#* the Free Software Foundation, either version 3 of the License, or            *
#* (at your option) any later version.                                          *
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#* This program is distributed in the hope that it will be useful,              *
#* but WITHOUT ANY WARRANTY; without even the implied warranty of               *
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#* GNU General Public License for more details.                                 *
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#* along with this program.  If not, see <https://www.gnu.org/licenses/>.       *
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#* CONTACT                                                                      *
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#* deniz.bezgin@tum.de // aaron.buhendwa@tum.de // nikolaus.adams@tum.de        *
#*                                                                              *
#*------------------------------------------------------------------------------*
#*                                                                              *
#* Munich, April 15th, 2022                                                     *
#*                                                                              *
#*------------------------------------------------------------------------------*

from typing import List

import jax.numpy as jnp

from jaxfluids.stencils.spatial_derivative import SpatialDerivative
from jaxfluids.stencils.levelset.deriv_first_order import DerivativeFirstOrderSided

[docs] class WENO3DERIV(SpatialDerivative): def __init__(self, nh: int, inactive_axis: List, face_value: str = "right"): offset = 2 super(WENO3DERIV, self).__init__(offset, inactive_axis) self.derivative_stencil = DerivativeFirstOrderSided(nh, inactive_axis, offset) self.dr_ = [ [1/3, 2/3], [2/3, 1/3], ] self.cr_ = [ [[-0.5, 1.5], [0.5, 0.5]], [[0.5, 0.5], [1.5, -0.5]], ] self._slices = [ [ [ jnp.s_[..., self.n-2+j:-self.n-1+j, self.nhy, self.nhz], jnp.s_[..., self.n-1+j:-self.n+0+j, self.nhy, self.nhz], jnp.s_[..., jnp.s_[self.n+0+j:-self.n+1+j] if -self.n+1+j != 0 else jnp.s_[self.n+0+j:None], self.nhy, self.nhz], ], [ jnp.s_[..., self.nhx, self.n-2+j:-self.n-1+j, self.nhz], jnp.s_[..., self.nhx, self.n-1+j:-self.n+0+j, self.nhz], jnp.s_[..., self.nhx, jnp.s_[self.n+0+j:-self.n+1+j] if -self.n+1+j != 0 else jnp.s_[self.n+0+j:None], self.nhz], ], [ jnp.s_[..., self.nhx, self.nhy, self.n-2+j:-self.n-1+j], jnp.s_[..., self.nhx, self.nhy, self.n-1+j:-self.n+0+j], jnp.s_[..., self.nhx, self.nhy, jnp.s_[self.n+0+j:-self.n+1+j] if -self.n+1+j != 0 else jnp.s_[self.n+0+j:None]], ], ] for j in range(2)] if face_value == "right": self.return_indices = [jnp.s_[...,1:,:,:], jnp.s_[...,:,1:,:], jnp.s_[...,:,:,1:]] self.sided_deriv_upwind = 0 elif face_value == "left": self.return_indices = [jnp.s_[...,:-1,:,:], jnp.s_[...,:,:-1,:], jnp.s_[...,:,:,:-1]] self.sided_deriv_upwind = 1 else: assert False, "WENO3DERIV face_value must be left or right"
[docs] def derivative_xi(self, levelset: jnp.ndarray, dx: float, i: int, j: int, *args) -> jnp.ndarray: levelset = self.derivative_stencil.derivative_xi(levelset, dx, i, j=self.sided_deriv_upwind) s1_ = self._slices[j][i] beta_0 = (levelset[s1_[1]] - levelset[s1_[0]]) * (levelset[s1_[1]] - levelset[s1_[0]]) beta_1 = (levelset[s1_[2]] - levelset[s1_[1]]) * (levelset[s1_[2]] - levelset[s1_[1]]) one_beta_0_sq = 1.0 / ((self.eps + beta_0) * (self.eps + beta_0)) one_beta_1_sq = 1.0 / ((self.eps + beta_1) * (self.eps + beta_1)) alpha_0 = self.dr_[j][0] * one_beta_0_sq alpha_1 = self.dr_[j][1] * one_beta_1_sq one_alpha = 1.0 / (alpha_0 + alpha_1) omega_0 = alpha_0 * one_alpha omega_1 = alpha_1 * one_alpha p_0 = self.cr_[j][0][0] * levelset[s1_[0]] + self.cr_[j][0][1] * levelset[s1_[1]] p_1 = self.cr_[j][1][0] * levelset[s1_[1]] + self.cr_[j][1][1] * levelset[s1_[2]] cell_state_xi_j = omega_0 * p_0 + omega_1 * p_1 return cell_state_xi_j[self.return_indices[i]]