C++ BoxArray::maxSize方法代码示例

void main_main ()
{
    // What time is it now?  We'll use this to compute total run time.
    Real strt_time = ParallelDescriptor::second();

    // AMREX_SPACEDIM: number of dimensions
    int n_cell, max_grid_size;
    Vector<int> bc_lo(AMREX_SPACEDIM,0);
    Vector<int> bc_hi(AMREX_SPACEDIM,0);

    // inputs parameters
    {
        // ParmParse is way of reading inputs from the inputs file
        ParmParse pp;

        // We need to get n_cell from the inputs file - this is the
        // number of cells on each side of a square (or cubic) domain.
        pp.get("n_cell", n_cell);

        // The domain is broken into boxes of size max_grid_size
        max_grid_size = 32;
        pp.query("max_grid_size", max_grid_size);

    }

    Vector<int> is_periodic(AMREX_SPACEDIM,0);
    for (int idim=0; idim < AMREX_SPACEDIM; ++idim) {
      is_periodic[idim] = 1;
    }

    // make BoxArray and Geometry
    BoxArray ba;
    Geometry geom;
    {
        IntVect dom_lo(AMREX_D_DECL(       0,        0,        0));
        IntVect dom_hi(AMREX_D_DECL(n_cell-1, n_cell-1, n_cell-1));
        Box domain(dom_lo, dom_hi);

        // Initialize the boxarray "ba" from the single box "bx"
        ba.define(domain);

        // Break up boxarray "ba" into chunks no larger than
        // "max_grid_size" along a direction
        ba.maxSize(max_grid_size);

        // This defines the physical box, [0, 1] in each direction.
        RealBox real_box({AMREX_D_DECL(0.0, 0.0, 0.0)},
                         {AMREX_D_DECL(1.0, 1.0, 1.0)});

        // This defines a Geometry object
        geom.define(domain, &real_box,
                    CoordSys::cartesian, is_periodic.data());
    }

    // Nghost = number of ghost cells for each array
    int Nghost = 0;

    // do the runtime parameter initializations and microphysics inits
    if (ParallelDescriptor::IOProcessor()) {
      std::cout << "reading extern runtime parameters ..." << std::endl;
    }

    ParmParse ppa("amr");

    std::string probin_file = "probin";

    ppa.query("probin_file", probin_file);

    const int probin_file_length = probin_file.length();
    Vector<int> probin_file_name(probin_file_length);

    for (int i = 0; i < probin_file_length; i++)
      probin_file_name[i] = probin_file[i];

    init_unit_test(probin_file_name.dataPtr(), &probin_file_length);

    // Ncomp = number of components for each array
    int Ncomp = -1;
    init_variables();
    get_ncomp(&Ncomp);

    int name_len = -1;
    get_name_len(&name_len);

    // get the variable names
    Vector<std::string> varnames;

    for (int i=0; i<Ncomp; i++) {
      char* cstring[name_len+1];
      get_var_name(cstring, &i);
      std::string name(*cstring);
      varnames.push_back(name);
    }

    // time = starting time in the simulation
    Real time = 0.0;

    // How Boxes are distrubuted among MPI processes
    DistributionMapping dm(ba);

//.........这里部分代码省略.........

void main_main ()
{
  // What time is it now?  We'll use this to compute total run time.
  Real strt_time = ParallelDescriptor::second();

  std::cout << std::setprecision(15);

  int n_cell, max_grid_size, nsteps, plot_int, is_periodic[BL_SPACEDIM];

  // Boundary conditions
  Array<int> lo_bc(BL_SPACEDIM), hi_bc(BL_SPACEDIM);

  // inputs parameters
  {
    // ParmParse is way of reading inputs from the inputs file
    ParmParse pp;

    // We need to get n_cell from the inputs file - this is the number of cells on each side of 
    //   a square (or cubic) domain.
    pp.get("n_cell",n_cell);

    // Default nsteps to 0, allow us to set it to something else in the inputs file
    pp.get("max_grid_size",max_grid_size);

    // Default plot_int to 1, allow us to set it to something else in the inputs file
    //  If plot_int < 0 then no plot files will be written
    plot_int = 1;
    pp.query("plot_int",plot_int);

    // Default nsteps to 0, allow us to set it to something else in the inputs file
    nsteps = 0;
    pp.query("nsteps",nsteps);

    // Boundary conditions - default is periodic (INT_DIR)
    for (int i = 0; i < BL_SPACEDIM; ++i)
    {
      lo_bc[i] = hi_bc[i] = INT_DIR;   // periodic boundaries are interior boundaries
    }
    pp.queryarr("lo_bc",lo_bc,0,BL_SPACEDIM);
    pp.queryarr("hi_bc",hi_bc,0,BL_SPACEDIM);
  }

  // make BoxArray and Geometry
  BoxArray ba;
  Geometry geom;
  {
    IntVect dom_lo(IntVect(D_DECL(0,0,0)));
    IntVect dom_hi(IntVect(D_DECL(n_cell-1, n_cell-1, n_cell-1)));
    Box domain(dom_lo, dom_hi);

    // Initialize the boxarray "ba" from the single box "bx"
    ba.define(domain);
    // Break up boxarray "ba" into chunks no larger than "max_grid_size" along a direction
    ba.maxSize(max_grid_size);

    // This defines the physical size of the box.  Right now the box is [-1,1] in each direction.
    RealBox real_box;
    for (int n = 0; n < BL_SPACEDIM; n++) {
      real_box.setLo(n,-1.0);
      real_box.setHi(n, 1.0);
    }

    // This says we are using Cartesian coordinates
    int coord = 0;
	
    // This sets the boundary conditions to be doubly or triply periodic
    int is_periodic[BL_SPACEDIM];
    for (int i = 0; i < BL_SPACEDIM; i++)
    {
      is_periodic[i] = 0;
      if (lo_bc[i] == 0 && hi_bc[i] == 0) {
	is_periodic[i] = 1;
      }
    }

    // This defines a Geometry object
    geom.define(domain,&real_box,coord,is_periodic);
  }

  // Boundary conditions
  PhysBCFunct physbcf;
  BCRec bcr(&lo_bc[0], &hi_bc[0]);
  physbcf.define(geom, bcr, BndryFunctBase(phifill)); // phifill is a fortran function

  // define dx[]
  const Real* dx = geom.CellSize();

  // Nghost = number of ghost cells for each array 
  int Nghost = 1;

  // Ncomp = number of components for each array
  int Ncomp  = 1;

  // time = starting time in the simulation
  Real time = 0.0;
  
  // we allocate two phi multifabs; one will store the old state, the other the new
  // we swap the indices each time step to avoid copies of new into old
  PArray<MultiFab> phi(2, PArrayManage);
  phi.set(0, new MultiFab(ba, Ncomp, Nghost));
//.........这里部分代码省略.........