/* Implementation of Lee et al JCP 2016 lattice boltzmann model */ #include #include #include #include #include #include #include #include "common/Communication.h" #include "common/MPI.h" #include "ProfilerApp.h" #include "threadpool/thread_pool.h" #include "common/ScaLBL.h" #include "common/WideHalo.h" #ifndef ScaLBL_FreeLeeModel_INC #define ScaLBL_FreeLeeModel_INC class ScaLBL_FreeLeeModel{ public: ScaLBL_FreeLeeModel(int RANK, int NP, const Utilities::MPI& COMM); ~ScaLBL_FreeLeeModel(); // functions in they should be run void ReadParams(string filename); void ReadParams(std::shared_ptr db0); void SetDomain(); void ReadInput(); void Create_TwoFluid(); void Initialize_TwoFluid(); double Run_TwoFluid(int returntime); void WriteDebug_TwoFluid(); void Create_SingleFluid(); void Initialize_SingleFluid(); void Run_SingleFluid(); void WriteDebug_SingleFluid(); // test utilities void Create_DummyPhase_MGTest(); void MGTest(); bool Restart,pBC; int timestep,timestepMax; int BoundaryCondition; double tauA,tauB,rhoA,rhoB; double tau, rho0;//only for single-fluid Lee model double tauM;//relaxation time for phase field (or mass) double W,gamma,kappa,beta; double Fx,Fy,Fz,flux; double din,dout,inletA,inletB,outletA,outletB; int Nx,Ny,Nz,N,Np; int Nxh,Nyh,Nzh,Nh; // extra halo width int rank,nprocx,nprocy,nprocz,nprocs; double Lx,Ly,Lz; std::shared_ptr Dm; // this domain is for analysis std::shared_ptr Mask; // this domain is for lbm std::shared_ptr ScaLBL_Comm; std::shared_ptr ScaLBL_Comm_Regular; std::shared_ptr ScaLBL_Comm_WideHalo; // input database std::shared_ptr db; std::shared_ptr domain_db; std::shared_ptr freelee_db; std::shared_ptr analysis_db; std::shared_ptr vis_db; IntArray Map; signed char *id; int *NeighborList; int *dvcMap; double *gqbar, *hq; double *mu_phi, *Den, *Phi; double *ColorGrad; double *Velocity; double *Pressure; void getPhase(DoubleArray &PhaseValues); void getPotential(DoubleArray &PressureValues, DoubleArray &MuValues); void getVelocity(DoubleArray &Vx, DoubleArray &Vy, DoubleArray &Vz); void getData_RegularLayout(const double *data, DoubleArray ®data); DoubleArray SignDist; private: Utilities::MPI comm; int dist_mem_size; int neighborSize; // filenames char LocalRankString[8]; char LocalRankFilename[40]; char LocalRestartFile[40]; //int rank,nprocs; void LoadParams(std::shared_ptr db0); void AssignComponentLabels_ChemPotential_ColorGrad(); }; #endif