BCThermalNoslipWall.c File Reference

Thermal no-slip-wall boundary conditions. More...

#include <stdlib.h>
#include <basic.h>
#include <arrayfunctions.h>
#include <boundaryconditions.h>
#include <mpivars.h>
#include <physicalmodels/euler1d.h>
#include <physicalmodels/euler2d.h>
#include <physicalmodels/navierstokes3d.h>

Go to the source code of this file.

Functions
int	BCThermalNoslipWallU (void *b, void *m, int ndims, int nvars, int *size, int ghosts, double *phi, double waqt)

Detailed Description

Thermal no-slip-wall boundary conditions.

Author

Debojyoti Ghosh

Definition in file BCThermalNoslipWall.c.

Function Documentation

int BCThermalNoslipWallU	(	void *	b,
		void *	m,
		int	ndims,
		int	nvars,
		int *	size,
		int	ghosts,
		double *	phi,
		double	waqt
	)

Applies the thermal no-slip-wall boundary condition: This is specific to the 3D Navier-Stokes system (NavierStokes3D). It is used for simulating walls boundaries, where the temperature is specified. The density at the ghost points is extrapolated from the interior. The velocity at the ghost points is set such that the interpolated velocity at the boundary face is the specified wall velocity. The pressure at the ghost points is set by multiplying the extrapolated density by the specified temperature.

Note: It is assumed that the temperature already contains the gas constant factor, i.e., \( T = P/\rho\).

Parameters

b	Boundary object of type DomainBoundary
m	MPI object of type MPIVariables
ndims	Number of spatial dimensions
nvars	Number of variables/DoFs per grid point
size	Integer array with the number of grid points in each spatial dimension
ghosts	Number of ghost points
phi	The solution array on which to apply the boundary condition
waqt	Current solution time

Definition at line 27 of file BCThermalNoslipWall.c.

{
  DomainBoundary *boundary = (DomainBoundary*) b;

  int dim   = boundary->dim;
  int face  = boundary->face;

  if (ndims == 3) {

    /* create a fake physics object */
    double gamma; 
    gamma = boundary->gamma;
    double inv_gamma_m1 = 1.0/(gamma-1.0);

    if (boundary->on_this_proc) {

      int     *temperature_field_size = boundary->UnsteadyTemperatureSize;
      int     n_time_levels           = temperature_field_size[dim];
      double  *time_levels            = boundary->UnsteadyTimeLevels;
      double  *temperature_data       = boundary->UnsteadyTemperatureData;
    
      int it = n_time_levels - 1;
      while ((time_levels[it] > waqt) && (it > 0))  it--;

      int bounds[ndims], indexb[ndims], indexi[ndims];
      _ArraySubtract1D_(bounds,boundary->ie,boundary->is,ndims);
      _ArraySetValue_(indexb,ndims,0);

      int done = 0;
      while (!done) {

        int p1, p2;
        _ArrayCopy1D_(indexb,indexi,ndims);
        _ArrayAdd1D_(indexi,indexi,boundary->is,ndims);
        if      (face ==  1) indexi[dim] = ghosts-1-indexb[dim];
        else if (face == -1) indexi[dim] = size[dim]-indexb[dim]-1;
        else return(1);
        _ArrayIndex1DWO_(ndims,size,indexb,boundary->is,ghosts,p1);
        _ArrayIndex1D_(ndims,size,indexi,ghosts,p2);

        /* get the specified temperature */
        int index1[ndims]; _ArrayCopy1D_(indexb,index1,ndims);
        index1[dim] = it;
        int q; _ArrayIndex1D_(ndims,temperature_field_size,index1,0,q);
        double temperature_b = temperature_data[q];
        
        /* flow variables in the interior */
        double rho, uvel, vvel, wvel, energy, pressure;
        _NavierStokes3DGetFlowVar_((phi+nvars*p2),_NavierStokes3D_stride_,rho,uvel,vvel,wvel,energy,pressure,gamma);
        /* set the ghost point values */
        double rho_gpt, uvel_gpt, vvel_gpt, wvel_gpt, energy_gpt, pressure_gpt;
        rho_gpt = rho;
        uvel_gpt = 2.0*boundary->FlowVelocity[0] - uvel;
        vvel_gpt = 2.0*boundary->FlowVelocity[1] - vvel;
        wvel_gpt = 2.0*boundary->FlowVelocity[2] - wvel;
        pressure_gpt = rho_gpt * temperature_b;
        energy_gpt = inv_gamma_m1*pressure_gpt 
                    + 0.5 * rho_gpt 
                    * (uvel_gpt*uvel_gpt + vvel_gpt*vvel_gpt + wvel_gpt*wvel_gpt);

        phi[nvars*p1+0] = rho_gpt;
        phi[nvars*p1+1] = rho_gpt * uvel_gpt;
        phi[nvars*p1+2] = rho_gpt * vvel_gpt;
        phi[nvars*p1+3] = rho_gpt * wvel_gpt;
        phi[nvars*p1+4] = energy_gpt;

        _ArrayIncrementIndex_(ndims,bounds,indexb,done);
      }
    }

  }
  return(0);
}