sandbox/ghigo/src/test-navier-stokes/naca2414-starting.c

    Starting vortex of a 2D NACA2414 airfoil at Re=10000

    This test case is inspired from the Gerris test case starting. A starting vortex is a vortex which forms in the air adjacent to the trailing edge of an airfoil as it is accelerated from rest in a fluid. It leaves the airfoil and remains (nearly) stationary in the flow. This phenomenon does not depend for its existence on the viscosity of the air, or the third dimension. However, it does depend on the trailing edge being sharp, as it is for most aerofoils.

    We solve here the Navier-Stokes equations and add the NACA2414 using an embedded boundary.

    #include "grid/quadtree.h"
    #include "../myembed.h"
    #include "../mycentered.h"
    #include "../myembed-moving.h"
    #include "../myperfs.h"
    #include "view.h"

    Reference solution

    #define chord   (1.) // NACA2414 chord length
    #define p_theta (6.*M_PI/180.) // Incidence of the NACA2414 airfoil
    #define Re      (10000.) // Reynolds number based on the cord length
    #define uref    (1.) // Reference velocity, uref
    #define tref    ((chord)/(uref)) // Reference time, tref

    We also define the shape of the domain.

    #define naca00xx(x,y,a) (sq (y) - sq (5.*(a)*(0.2969*sqrt   ((x))	\
    					      - 0.1260*((x))		\
    					      - 0.3516*sq   ((x))	\
    					      + 0.2843*cube ((x))	\
    					      - 0.1036*pow  ((x), 4.)))) // -0.1015 or -0.1036
    
    void p_shape (scalar c, face vector f, coord p)
    {
      // NACA2414 parameters
      double mm = 0.02;
      double pp = 0.4;
      double tt = 0.14;
    
      // Rotation parameters around the position p,
      // located at the position cc in the airfoil referential
      double theta = (p_theta);
      coord cc = {0.25*(chord), 0.};
      
      vertex scalar phi[];
      foreach_vertex() {
    
        // Coordinates with respect to the center of rotation of the airfoil p
        // where the head of the airfoil is identified as xrot = 0, yrot = 0
        double xrot = cc.x + (x - p.x)*cos (theta) - (y - p.y)*sin (theta);
        double yrot = cc.y + (x - p.x)*sin (theta) + (y - p.y)*cos (theta);
    
        if (xrot >= 0. && xrot <= (chord)) {
    
          // Camber line coordinates, adimensional
          double xc = xrot/(chord), yc = yrot/(chord), thetac = 0.;
          if (xc < pp) {
    	yc     -= mm/sq (pp)*(2.*pp*xc - sq (xc));
    	thetac = atan (2.*mm/sq (pp)*(pp - xc));
          }
          else {
    	yc     -= mm/sq (1. - pp)*(1. - 2.*pp + 2.*pp*xc - sq (xc));
    	thetac = atan (2.*mm/sq (1. - pp)*(pp - xc));
          }
          
          // Thickness
          phi[] = (naca00xx (xc, yc, tt*cos (thetac)));
        }
        else
          phi[] = 1.;
      }
      boundary ({phi});
      fractions (phi, c, f);
      fractions_cleanup (c, f,
    		     smin = 1.e-14, cmin = 1.e-14);
    }

    Setup

    We need a field for viscosity so that the embedded boundary metric can be taken into account.

    face vector muv[];

    We define the mesh adaptation parameters.

    #define lmin (6) // Min mesh refinement level (l=6 is 4pt/c)
    #define lmax (12) // Max mesh refinement level (l=12 is 256pt/c)
    #define cmax (1.e-3*(uref)) // Absolute refinement criteria for the velocity field
    
    int main ()
    {

    The domain is 16\times 16.

      L0 = 16.;
      size (L0);
      origin (-L0/2., -L0/2.);

    We set the maximum timestep.

      DT = 1.e-2*(tref);

    We set the tolerance of the Poisson solver.

      TOLERANCE    = 1.e-4;
      TOLERANCE_MU = 1.e-4*(uref);

    We initialize the grid.

      N = 1 << (lmin);
      init_grid (N);
    
      run ();
    }

    Boundary conditions

    We give boundary conditions for the face velocity to “potentially” improve the convergence of the multigrid Poisson solver.

    uf.n[left]   = 0;
    uf.n[right]  = 0;
    uf.n[bottom] = 0;
    uf.n[top]    = 0;

    Properties

    event properties (i++)
    {
      foreach_face()
        muv.x[] = (uref)*(chord)/(Re)*fm.x[];
      boundary ((scalar *) {muv});
    }

    Initial conditions

    event init (i = 0)
    {

    We set the viscosity field in the event properties.

      mu = muv;

    We use “third-order” face flux interpolation.

    #if ORDER2
      for (scalar s in {u, p, pf})
        s.third = false;
    #else
      for (scalar s in {u, p, pf})
        s.third = true;
    #endif // ORDER2

    We use a slope-limiter to reduce the errors made in small-cells.

    #if SLOPELIMITER
      for (scalar s in {u, p, pf}) {
        s.gradient = minmod2;
      }
    #endif // SLOPELIMITER
      
    #if TREE

    When using TREE and in the presence of embedded boundaries, we should also define the gradient of u at the cell center of cut-cells.

    #endif // TREE

    We initialize the embedded boundary.

    #if TREE

    When using TREE, we refine the mesh around the embedded boundary.

      astats ss;
      int ic = 0;
      do {
        ic++;
        p_shape (cs, fs, p_p);
        ss = adapt_wavelet ({cs}, (double[]) {1.e-30},
    			maxlevel = (lmax), minlevel = (1));
      } while ((ss.nf || ss.nc) && ic < 100);
    #endif // TREE
      
      p_shape (cs, fs, p_p);

    We initialize the particle’s speed and accelerating.

      p_u.x  = -(uref);
    }

    Embedded boundaries

    The particle’s position is advanced to time t + \Delta t.

    event advection_term (i++)
    {
      p_p.x += (p_u.x)*(dt);
    }

    Adaptive mesh refinement

    #if TREE
    event adapt (i++)
    {
      adapt_wavelet ({cs,u}, (double[]) {1.e-2,(cmax),(cmax)},
      		 maxlevel = (lmax), minlevel = (1));

    We do not need here to reset the embedded fractions to avoid interpolation errors on the geometry as the is already done when moving the embedded boundaries. It might be necessary to do this however if surface forces are computed around the embedded boundaries.

    }
    #endif // TREE

    Outputs

    event logfile (i++; t <= (0.5)*(tref))
    {
      coord Fp, Fmu;
      embed_force (p, u, mu, &Fp, &Fmu);
    
      double CD = (Fp.x + Fmu.x)/(0.5*sq ((uref))*(chord));
      double CL = (Fp.y + Fmu.y)/(0.5*sq ((uref))*(chord));
    
      fprintf (stderr, "%d %g %g %d %d %d %d %d %d %g %g %g %g %g %g %g\n",
    	   i, (t)/(tref), dt/(tref),
    	   mgp.i, mgp.nrelax, mgp.minlevel,
    	   mgu.i, mgu.nrelax, mgu.minlevel,
    	   mgp.resb, mgp.resa,
    	   mgu.resb, mgu.resa,
    	   p_p.x/(chord),
    	   CD, CL);
      fflush (stderr);
    }

    Animation

    event movie (i += 25)
    {
      scalar omega[];
      vorticity (u, omega);
    
      view (fov = 1, camera = "front",
    	tx = -0.5/(L0), ty = 1.e-12,
    	bg = {1,1,1},
    	width = 800, height = 400);
      
      draw_vof ("cs", "fs", filled = -1, lw = 5);
      squares ("omega", map = cool_warm, min = -50, max = 50);
      save ("vorticity.mp4");
    }

    Results

    Vorticity