diff options
Initialize at openlb-1-3
Diffstat (limited to 'src/dynamics/smagorinskyBGKdynamics.h')
-rw-r--r-- | src/dynamics/smagorinskyBGKdynamics.h | 374 |
1 files changed, 374 insertions, 0 deletions
diff --git a/src/dynamics/smagorinskyBGKdynamics.h b/src/dynamics/smagorinskyBGKdynamics.h new file mode 100644 index 0000000..8a56c44 --- /dev/null +++ b/src/dynamics/smagorinskyBGKdynamics.h @@ -0,0 +1,374 @@ +/* This file is part of the OpenLB library + * + * Copyright (C) 2012-2015 Mathias J. Krause, Jonas Latt, Patrick Nathen + * E-mail contact: info@openlb.net + * The most recent release of OpenLB can be downloaded at + * <http://www.openlb.net/> + * + * 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 + * BGK Dynamics with adjusted omega -- header file. + */ +#ifndef SMAGORINSKY_BGK_DYNAMICS_H +#define SMAGORINSKY_BGK_DYNAMICS_H + +#include "dynamics/dynamics.h" +#include "core/cell.h" + +#include<complex> // For shear kalman Smagorinsky - Populations + +namespace olb { + +/// Interface for the Large-Eddy-Simulation dynamics classes +template<typename T, typename DESCRIPTOR> +struct LESDynamics { + /// Destructor: virtual to enable inheritance + virtual ~LESDynamics() { } + /// Get local effective relaxation parameter of the dynamics + virtual T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell_) =0; + +}; + +/// Implementation of Smagorinsky Dynamics +template<typename T, typename DESCRIPTOR> +class SmagorinskyDynamics : public LESDynamics<T,DESCRIPTOR> { +public: + /// Constructor + SmagorinskyDynamics(T smagoConst_); + /// get the constant preFactor variable used to speed up calculations + virtual T getPreFactor(); + +private: + /// Smagorinsky constant + T smagoConst; + +protected: + /// get the Smagorinsky constant + virtual T getSmagoConst(); + /// Compute constant prefactor variable in order to speed up the computation + virtual T computePreFactor(); + /// Precomputed constant which speeeds up the computation + T preFactor; +}; + +/// Implementation of the Smagorinsky BGK collision step +template<typename T, typename DESCRIPTOR> +class SmagorinskyBGKdynamics : public SmagorinskyDynamics<T,DESCRIPTOR>, public BGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + SmagorinskyBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, + T smagoConst_); + /// Collision step + void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_) override; + /// Get local smagorinsky relaxation parameter of the dynamics + T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell_) override; + +protected: + /// Computes the local smagorinsky relaxation parameter + virtual T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell); +}; + +/// Implementation of the ForcedBGK collision step +template<typename T, typename DESCRIPTOR> +class SmagorinskyForcedBGKdynamics : public SmagorinskyDynamics<T,DESCRIPTOR>, public ForcedBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + SmagorinskyForcedBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_); + /// Collision step + virtual void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_) override; + /// Get local smagorinsky relaxation parameter of the dynamics + virtual T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell_) override; + +protected: + /// Computes the local smagorinsky relaxation parameter + virtual T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell_); +}; + +/// Implementation of a LES BGK with non local effective tau calculation through external field +template<typename T, typename DESCRIPTOR> +class ExternalTauEffLESBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ExternalTauEffLESBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_ = (T)0); + /// Collision step + void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_) override; +}; + +/// Implementation of a LES ForcedBGK with non local effective tau calculation through external field +template<typename T, typename DESCRIPTOR> +class ExternalTauEffLESForcedBGKdynamics : public SmagorinskyForcedBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ExternalTauEffLESForcedBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_ = (T)0); + /// Collision step + void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_) override; +}; + +/// Implementation of the consistent Strain Smagorinsky BGK collision step +/// +/// Consistent subgrid scale modelling for lattice Boltzmann methods +/// Orestis Malaspinas and Pierre Sagaut +/// Journal of Fluid Mechanics / Volume / June 2012, pp 514-542 +/// DOI: http://dx.doi.org/10.1017/jfm.2012.155 + +template<typename T, typename DESCRIPTOR> +class ConStrainSmagorinskyBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ConStrainSmagorinskyBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, + T smagoConst_=T(.1)); +protected: + /// Computes the local smagorinsky relaxation parameter + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell_); +}; + +/// Implementation of the consistent Smagorinsky BGK collision step +/// +/// Consistent subgrid scale modelling for lattice Boltzmann methods +/// Orestis Malaspinas and Pierre Sagaut +/// Journal of Fluid Mechanics / Volume / June 2012, pp 514-542 +/// DOI: http://dx.doi.org/10.1017/jfm.2012.155 + +template<typename T, typename DESCRIPTOR> +class ConSmagorinskyBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ConSmagorinskyBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_); +protected: + /// should be remove --> David + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell_); + +}; + +/// Implementation of a the dynamic Smarorinsky BGK collision step +template<typename T, typename DESCRIPTOR> +class DynSmagorinskyBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + DynSmagorinskyBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_); + +protected: + /// Computes the local smagorinsky relaxation parameter + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell); +}; + +/// Implementation of the ADM BGK collision step + +/*template<typename T, typename DESCRIPTOR> +class ADMBGKdynamics : public BGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ADMBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_); + /// Collision step + virtual void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_); +private: + T omega; +};*/ + +/// Implementation of the ForcedADMBGK collision step +template<typename T, typename DESCRIPTOR> +class ForcedADMBGKdynamics : public BGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ForcedADMBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_); + + /// Collision step + virtual void collide(Cell<T,DESCRIPTOR>& cell, + LatticeStatistics<T>& statistics_); +private: + T omega; +}; + +/// Implementation of a Shear Smarorinsky BGK collision step +/// Shown good results for wall-bounded flows +/// Leveque et al.: Shear-Improved Smagorinsky Model for Large-Eddy Simulation +/// of Wall-Bounded Turbulent Flows +/// DOI: http://dx.doi.org/10.1017/S0022112006003429 + +template<typename T, typename DESCRIPTOR> +class ShearSmagorinskyBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ShearSmagorinskyBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_); + /// Collision step + virtual void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_); + /// Get Effective Omega stored in a external field + virtual T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell); +protected: + /// Computes the local smagorinsky relaxation parameter + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell, int iT); + /// The external field variables' positions + +}; + +/// Implementation of the ForcedBGK collision step +template<typename T, typename DESCRIPTOR> +class ShearSmagorinskyForcedBGKdynamics : public SmagorinskyForcedBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ShearSmagorinskyForcedBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_); + /// Collision step + virtual void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_); + /// Get Effective Omega stored in a external field + virtual T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell); +protected: + /// Computes the local smagorinsky relaxation parameter + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell, int iT); + // Define current time step + /// Smagorinsky constant +}; + +/// Implementation of the ForcedBGK collision step +template<typename T, typename DESCRIPTOR> +class SmagorinskyLinearVelocityForcedBGKdynamics : public SmagorinskyForcedBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + SmagorinskyLinearVelocityForcedBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, + T smagoConst_); + /// Collision step + virtual void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_); +}; + +/// Implementation of the BGK collision step +template<typename T, typename DESCRIPTOR> +class KrauseBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + KrauseBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_); + /// Collision step + void collide(Cell<T,DESCRIPTOR>& cell, LatticeStatistics<T>& statistics_) override; + /// Get local smagorinsky relaxation parameter of the dynamics + T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell_) override; + +private: + /// Computes a constant prefactor in order to speed up the computation + T computePreFactor() override; + /// Computes the local smagorinsky relaxation parameter + void computeEffectiveOmega(T omega0, Cell<T,DESCRIPTOR>& cell, T preFactor_, T rho, + T u[DESCRIPTOR::d], T newOmega[DESCRIPTOR::q]); + T preFactor; +}; + + +/// Implementation of the BGK collision step +template<typename T, typename DESCRIPTOR> +class WALEBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + WALEBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_); + +protected: + /// Computes a constant prefactor in order to speed up the computation + T computePreFactor() override; + /// Computes the local smagorinsky relaxation parameter + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell_) override; +}; + +/// Implementation of the BGK collision step +template<typename T, typename DESCRIPTOR> +class WALEForcedBGKdynamics : public SmagorinskyForcedBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + WALEForcedBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_); + +protected: + /// Computes a constant prefactor in order to speed up the computation + T computePreFactor() override; + /// Computes the local smagorinsky relaxation parameter + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell_) override; +}; + +/// Implementation of the BGK collision step +template<typename T, typename DESCRIPTOR> +class FDKalmanShearSmagorinskyBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + FDKalmanShearSmagorinskyBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, T smagoConst_, T u_char_lat, T f_char_lat); + /// Get local effective relaxation parameter of the dynamics + virtual T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell_); + +protected: + /// Computes a constant prefactor in order to speed up the computation + virtual T computePreFactor(); + /// Computes the local smagorinsky relaxation parameter + virtual T computeOmega(Cell<T,DESCRIPTOR>& cell_); + + // The variance of increment of kalman filtered velocity + T VarInVelKal; + T UCharLat; +private: + void computeNormStrainRate(Cell<T,DESCRIPTOR>& cell, T& NormStrainRate); + void KalmanStep(Cell<T,DESCRIPTOR>& cell); +}; + + + +//////////////////////////////////////////////////////////////////////////////// +/// Implementation of a Shear Smarorinsky BGK collision step with Kalman Filter +// +/// Leveque et al.: Shear-Improved Smagorinsky Model for Large-Eddy Simulation +/// of Wall-Bounded Turbulent Flows +/// +/// Boudet et al. (2016) A Kalman filter adapted of the estimation of mean gradients +// in the a large-eddy simulation of unsteady turbulent flows. + +template<typename T, typename DESCRIPTOR> +class ShearKalmanSmagorinskyBGKdynamics : public SmagorinskyBGKdynamics<T,DESCRIPTOR> { +public: + /// Constructor + ShearKalmanSmagorinskyBGKdynamics(T omega_, Momenta<T,DESCRIPTOR>& momenta_, + T smagoConst_, T u_char_lat, T f_char_lat); + /// Get local effective relaxation parameter of the dynamics + virtual T getEffectiveOmega(Cell<T,DESCRIPTOR>& cell_); + +protected: + /// Computes the local smagorinsky relaxation parameter + T computeEffectiveOmega(Cell<T,DESCRIPTOR>& cell_); +private: + /// Updates the filtered velocity with a Kalman procedure + void KalmanStep(Cell<T,DESCRIPTOR>& cell); + /// Computes the kalman filtered velocity and strain rate using the filtered population stored in a externa field + void computeKalmanUStress(Cell<T,DESCRIPTOR>& cell, T (&KalmanU)[DESCRIPTOR::d], T (&KalmanPi)[util::TensorVal<DESCRIPTOR >::n]); + /// Computes The Kalman filtered velocity using the filtered populations stored in a external field + void computeKalmanU(Cell<T,DESCRIPTOR>& cell, T (&KalmanU)[DESCRIPTOR::d]); + /// Computes the Kalman filtered strain rate using the filtered populations stored in a external field + void computeKalmanStress(Cell<T,DESCRIPTOR>& cell, T (&KalmanU)[DESCRIPTOR::d], T (&KalmanPi)[util::TensorVal<DESCRIPTOR >::n]); + /// Computes instantaneous tau_sgs and update kalman tau_sgs + void computeAndupdateTauSgs(Cell<T,DESCRIPTOR>& cell, T rho, T pi[util::TensorVal<DESCRIPTOR >::n], + T KalmanPiNeqN[util::TensorVal<DESCRIPTOR >::n], T KalmanPiNeqN1[util::TensorVal<DESCRIPTOR >::n], + T K, T &tau_sgs); + /// Methods to compute the square Norm of second order moment non-quilibrium distribution function + void computeNormSOM(T pi[util::TensorVal<DESCRIPTOR >::n], T &piNorm); + void computeNormSOM(T pi1[util::TensorVal<DESCRIPTOR >::n], T pi2[util::TensorVal<DESCRIPTOR >::n], T rho, T &piNorm); + void computeNormSOM(T pi[util::TensorVal<DESCRIPTOR >::n], T rho, T &piNorm); + /// Compute the instantaneous tau_sgs + void computeTauSgs(Cell<T,DESCRIPTOR>& cell, T rho, T KalmanPiNeqNormSqr, T KalmanInstPiNeqNormSqr, T PiNeqNormSqr, T K, T &tau_sgs); + void computeRoots4thPoly(T A, T B, T C, T D, T E, std::complex<T> (&Roots)[4]); + // Update the local kalman tau_sgs stored in a external field + void updateTauSgsKalman(Cell<T,DESCRIPTOR>& cell, T NN, T Nn1, T n1n1, T N1N1, T K, T tau_sgs_n1); + + // The variance of increment of kalman filtered velocity + T VarInVelKal; + T UCharLat; +}; + + + +} + +#endif |