From 94d3e79a8617f88dc0219cfdeedfa3147833719d Mon Sep 17 00:00:00 2001
From: Adrian Kummerlaender
Date: Mon, 24 Jun 2019 14:43:36 +0200
Subject: Initialize at openlb-1-3
---
src/dynamics/smagorinskyGuoZhaoDynamics.hh | 118 +++++++++++++++++++++++++++++
1 file changed, 118 insertions(+)
create mode 100644 src/dynamics/smagorinskyGuoZhaoDynamics.hh
(limited to 'src/dynamics/smagorinskyGuoZhaoDynamics.hh')
diff --git a/src/dynamics/smagorinskyGuoZhaoDynamics.hh b/src/dynamics/smagorinskyGuoZhaoDynamics.hh
new file mode 100644
index 0000000..6a2ba73
--- /dev/null
+++ b/src/dynamics/smagorinskyGuoZhaoDynamics.hh
@@ -0,0 +1,118 @@
+/* This file is part of the OpenLB library
+ *
+ * Copyright (C) 2016-2017 Davide Dapelo, Mathias J. Krause
+ * OpenLB e-mail contact: info@openlb.net
+ * The most recent release of OpenLB can be downloaded at
+ *
+ *
+ * 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 2
+ * 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, write to the Free
+ * Software Foundation, Inc., 51 Franklin Street, Fifth Floor,
+ * Boston, MA 02110-1301, USA.
+*/
+
+/** \file
+ * Specific dynamics classes for Guo and Zhao (2002) porous model
+ * with a Smagorinsky LES turbulence model, with
+ * which a Cell object can be instantiated -- generic implementation.
+ */
+#ifndef LB_SMAGO_GUOZHAO_DYNAMICS_HH
+#define LB_SMAGO_GUOZHAO_DYNAMICS_HH
+
+#include
+#include
+#include "dynamics/dynamics.h"
+#include "core/cell.h"
+#include "dynamics/guoZhaoLbHelpers.h"
+#include "dynamics/firstOrderLbHelpers.h"
+
+namespace olb {
+
+////////////////////// Class SmagorinskyGuoZhaoBGKdynamics /////////////////////////
+
+/** \param omega_ relaxation parameter, related to the dynamic viscosity
+ * \param momenta_ a Momenta object to know how to compute velocity momenta
+ */
+template
+SmagorinskyGuoZhaoBGKdynamics::SmagorinskyGuoZhaoBGKdynamics (T omega_,
+ Momenta& momenta_, T smagoConst_, T dx_, T dt_ )
+ : GuoZhaoBGKdynamics(omega_,momenta_), smagoConst(smagoConst_),
+ preFactor(computePreFactor(omega_,smagoConst_) )
+{ }
+
+template
+void SmagorinskyGuoZhaoBGKdynamics::collide (
+ Cell& cell,
+ LatticeStatistics& statistics )
+{
+ // Copying epsilon from
+ // external to member variable to provide access for computeEquilibrium.
+ this->updateEpsilon(cell);
+ T rho, u[DESCRIPTOR::d], pi[util::TensorVal::n];
+ this->_momenta.computeAllMomenta(cell, rho, u, pi);
+ T newOmega = computeOmega(this->getOmega(), preFactor, rho, pi);
+ T* force = cell.template getFieldPointer();
+ for (int iVel=0; iVel::bgkCollision(cell, this->getEpsilon(), rho, u, newOmega);
+ GuoZhaoLbHelpers::updateGuoZhaoForce(cell, u);
+ lbHelpers::addExternalForce(cell, u, newOmega, rho);
+ statistics.incrementStats(rho, uSqr);
+}
+
+template
+T SmagorinskyGuoZhaoBGKdynamics::getSmagorinskyOmega(Cell& cell )
+{
+ T rho, uTemp[DESCRIPTOR::d], pi[util::TensorVal::n];
+ this->_momenta.computeAllMomenta(cell, rho, uTemp, pi);
+ T newOmega = computeOmega(this->getOmega(), preFactor, rho, pi);
+ return newOmega;
+}
+
+template
+T SmagorinskyGuoZhaoBGKdynamics::computePreFactor(T omega_, T smagoConst_)
+{
+ return (T)smagoConst_*smagoConst_*descriptors::invCs2()*descriptors::invCs2()*2*sqrt(2);
+}
+
+template
+void SmagorinskyGuoZhaoBGKdynamics::setOmega(T omega)
+{
+// _omega = omega;
+ GuoZhaoBGKdynamics::setOmega(omega);
+ preFactor = computePreFactor(omega, smagoConst);
+}
+
+template
+T SmagorinskyGuoZhaoBGKdynamics::computeOmega(T omega0, T preFactor_, T rho,
+ T pi[util::TensorVal::n] )
+{
+ T PiNeqNormSqr = pi[0]*pi[0] + 2.0*pi[1]*pi[1] + pi[2]*pi[2];
+ if (util::TensorVal::n == 6) {
+ PiNeqNormSqr += pi[2]*pi[2] + pi[3]*pi[3] + 2*pi[4]*pi[4] +pi[5]*pi[5];
+ }
+ T PiNeqNorm = sqrt(PiNeqNormSqr);
+ /// Molecular realaxation time
+ T tau_mol = 1. /omega0;
+ /// Turbulent realaxation time
+ T tau_turb = 0.5*(sqrt(tau_mol*tau_mol + preFactor_/rho*PiNeqNorm) - tau_mol);
+ /// Effective realaxation time
+ tau_eff = tau_mol+tau_turb;
+ T omega_new= 1./tau_eff;
+ return omega_new;
+}
+
+}
+
+#endif
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