xref: /petsc/src/ts/tutorials/ex11.c (revision dd39110ba674af879e763a5939b18b2b35b4c87f)

static char help[] = "Second Order TVD Finite Volume Example.\n";
/*F

We use a second order TVD finite volume method to evolve a system of PDEs. Our simple upwinded residual evaluation loops
over all mesh faces and uses a Riemann solver to produce the flux given the face geometry and cell values,
\begin{equation}
  f_i = \mathrm{riemann}(\mathrm{phys}, p_\mathrm{centroid}, \hat n, x^L, x^R)
\end{equation}
and then update the cell values given the cell volume.
\begin{eqnarray}
    f^L_i &-=& \frac{f_i}{vol^L} \\
    f^R_i &+=& \frac{f_i}{vol^R}
\end{eqnarray}

As an example, we can consider the shallow water wave equation,
\begin{eqnarray}
     h_t + \nabla\cdot \left( uh                              \right) &=& 0 \\
  (uh)_t + \nabla\cdot \left( u\otimes uh + \frac{g h^2}{2} I \right) &=& 0
\end{eqnarray}
where $h$ is wave height, $u$ is wave velocity, and $g$ is the acceleration due to gravity.

A representative Riemann solver for the shallow water equations is given in the PhysicsRiemann_SW() function,
\begin{eqnarray}
  f^{L,R}_h    &=& uh^{L,R} \cdot \hat n \\
  f^{L,R}_{uh} &=& \frac{f^{L,R}_h}{h^{L,R}} uh^{L,R} + g (h^{L,R})^2 \hat n \\
  c^{L,R}      &=& \sqrt{g h^{L,R}} \\
  s            &=& \max\left( \left|\frac{uh^L \cdot \hat n}{h^L}\right| + c^L, \left|\frac{uh^R \cdot \hat n}{h^R}\right| + c^R \right) \\
  f_i          &=& \frac{A_\mathrm{face}}{2} \left( f^L_i + f^R_i + s \left( x^L_i - x^R_i \right) \right)
\end{eqnarray}
where $c$ is the local gravity wave speed and $f_i$ is a Rusanov flux.

The more sophisticated residual evaluation in RHSFunctionLocal_LS() uses a least-squares fit to a quadratic polynomial
over a neighborhood of the given element.

The mesh is read in from an ExodusII file, usually generated by Cubit.
F*/
#include <petscdmplex.h>
#include <petscdmforest.h>
#include <petscds.h>
#include <petscts.h>

#define DIM 2                   /* Geometric dimension */

static PetscFunctionList PhysicsList, PhysicsRiemannList_SW;

/* Represents continuum physical equations. */
typedef struct _n_Physics *Physics;

/* Physical model includes boundary conditions, initial conditions, and functionals of interest. It is
 * discretization-independent, but its members depend on the scenario being solved. */
typedef struct _n_Model *Model;

/* 'User' implements a discretization of a continuous model. */
typedef struct _n_User *User;
typedef PetscErrorCode (*SolutionFunction)(Model,PetscReal,const PetscReal*,PetscScalar*,void*);
typedef PetscErrorCode (*SetUpBCFunction)(DM,PetscDS,Physics);
typedef PetscErrorCode (*FunctionalFunction)(Model,PetscReal,const PetscReal*,const PetscScalar*,PetscReal*,void*);
typedef PetscErrorCode (*SetupFields)(Physics,PetscSection);
static PetscErrorCode ModelSolutionSetDefault(Model,SolutionFunction,void*);
static PetscErrorCode ModelFunctionalRegister(Model,const char*,PetscInt*,FunctionalFunction,void*);
static PetscErrorCode OutputVTK(DM,const char*,PetscViewer*);

struct FieldDescription {
  const char *name;
  PetscInt dof;
};

typedef struct _n_FunctionalLink *FunctionalLink;
struct _n_FunctionalLink {
  char               *name;
  FunctionalFunction func;
  void               *ctx;
  PetscInt           offset;
  FunctionalLink     next;
};

struct _n_Physics {
  PetscRiemannFunc riemann;
  PetscInt         dof;          /* number of degrees of freedom per cell */
  PetscReal        maxspeed;     /* kludge to pick initial time step, need to add monitoring and step control */
  void             *data;
  PetscInt         nfields;
  const struct FieldDescription *field_desc;
};

struct _n_Model {
  MPI_Comm         comm;        /* Does not do collective communicaton, but some error conditions can be collective */
  Physics          physics;
  FunctionalLink   functionalRegistry;
  PetscInt         maxComputed;
  PetscInt         numMonitored;
  FunctionalLink   *functionalMonitored;
  PetscInt         numCall;
  FunctionalLink   *functionalCall;
  SolutionFunction solution;
  SetUpBCFunction  setupbc;
  void             *solutionctx;
  PetscReal        maxspeed;    /* estimate of global maximum speed (for CFL calculation) */
  PetscReal        bounds[2*DIM];
  PetscErrorCode   (*errorIndicator)(PetscInt, PetscReal, PetscInt, const PetscScalar[], const PetscScalar[], PetscReal *, void *);
  void             *errorCtx;
};

struct _n_User {
  PetscInt vtkInterval;   /* For monitor */
  char outputBasename[PETSC_MAX_PATH_LEN]; /* Basename for output files */
  PetscInt monitorStepOffset;
  Model    model;
  PetscBool vtkmon;
};

static inline PetscReal DotDIMReal(const PetscReal *x,const PetscReal *y)
{
  PetscInt  i;
  PetscReal prod=0.0;

  for (i=0; i<DIM; i++) prod += x[i]*y[i];
  return prod;
}
static inline PetscReal NormDIM(const PetscReal *x) { return PetscSqrtReal(PetscAbsReal(DotDIMReal(x,x))); }

static inline PetscReal Dot2Real(const PetscReal *x,const PetscReal *y) { return x[0]*y[0] + x[1]*y[1];}
static inline PetscReal Norm2Real(const PetscReal *x) { return PetscSqrtReal(PetscAbsReal(Dot2Real(x,x)));}
static inline void Normalize2Real(PetscReal *x) { PetscReal a = 1./Norm2Real(x); x[0] *= a; x[1] *= a; }
static inline void Waxpy2Real(PetscReal a,const PetscReal *x,const PetscReal *y,PetscReal *w) { w[0] = a*x[0] + y[0]; w[1] = a*x[1] + y[1]; }
static inline void Scale2Real(PetscReal a,const PetscReal *x,PetscReal *y) { y[0] = a*x[0]; y[1] = a*x[1]; }

/******************* Advect ********************/
typedef enum {ADVECT_SOL_TILTED,ADVECT_SOL_BUMP,ADVECT_SOL_BUMP_CAVITY} AdvectSolType;
static const char *const AdvectSolTypes[] = {"TILTED","BUMP","BUMP_CAVITY","AdvectSolType","ADVECT_SOL_",0};
typedef enum {ADVECT_SOL_BUMP_CONE,ADVECT_SOL_BUMP_COS} AdvectSolBumpType;
static const char *const AdvectSolBumpTypes[] = {"CONE","COS","AdvectSolBumpType","ADVECT_SOL_BUMP_",0};

typedef struct {
  PetscReal wind[DIM];
} Physics_Advect_Tilted;
typedef struct {
  PetscReal         center[DIM];
  PetscReal         radius;
  AdvectSolBumpType type;
} Physics_Advect_Bump;

typedef struct {
  PetscReal     inflowState;
  AdvectSolType soltype;
  union {
    Physics_Advect_Tilted tilted;
    Physics_Advect_Bump   bump;
  } sol;
  struct {
    PetscInt Solution;
    PetscInt Error;
  } functional;
} Physics_Advect;

static const struct FieldDescription PhysicsFields_Advect[] = {{"U",1},{NULL,0}};

static PetscErrorCode PhysicsBoundary_Advect_Inflow(PetscReal time, const PetscReal *c, const PetscReal *n, const PetscScalar *xI, PetscScalar *xG, void *ctx)
{
  Physics        phys    = (Physics)ctx;
  Physics_Advect *advect = (Physics_Advect*)phys->data;

  PetscFunctionBeginUser;
  xG[0] = advect->inflowState;
  PetscFunctionReturn(0);
}

static PetscErrorCode PhysicsBoundary_Advect_Outflow(PetscReal time, const PetscReal *c, const PetscReal *n, const PetscScalar *xI, PetscScalar *xG, void *ctx)
{
  PetscFunctionBeginUser;
  xG[0] = xI[0];
  PetscFunctionReturn(0);
}

static void PhysicsRiemann_Advect(PetscInt dim, PetscInt Nf, const PetscReal *qp, const PetscReal *n, const PetscScalar *xL, const PetscScalar *xR, PetscInt numConstants, const PetscScalar constants[], PetscScalar *flux, Physics phys)
{
  Physics_Advect *advect = (Physics_Advect*)phys->data;
  PetscReal      wind[DIM],wn;

  switch (advect->soltype) {
  case ADVECT_SOL_TILTED: {
    Physics_Advect_Tilted *tilted = &advect->sol.tilted;
    wind[0] = tilted->wind[0];
    wind[1] = tilted->wind[1];
  } break;
  case ADVECT_SOL_BUMP:
    wind[0] = -qp[1];
    wind[1] = qp[0];
    break;
  case ADVECT_SOL_BUMP_CAVITY:
    {
      PetscInt  i;
      PetscReal comp2[3] = {0.,0.,0.}, rad2;

      rad2 = 0.;
      for (i = 0; i < dim; i++) {
        comp2[i] = qp[i] * qp[i];
        rad2    += comp2[i];
      }

      wind[0] = -qp[1];
      wind[1] = qp[0];
      if (rad2 > 1.) {
        PetscInt  maxI = 0;
        PetscReal maxComp2 = comp2[0];

        for (i = 1; i < dim; i++) {
          if (comp2[i] > maxComp2) {
            maxI     = i;
            maxComp2 = comp2[i];
          }
        }
        wind[maxI] = 0.;
      }
    }
    break;
  default:
  {
    PetscInt i;
    for (i = 0; i < DIM; ++i) wind[i] = 0.0;
  }
  /* default: SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"No support for solution type %s",AdvectSolBumpTypes[advect->soltype]); */
  }
  wn      = Dot2Real(wind, n);
  flux[0] = (wn > 0 ? xL[0] : xR[0]) * wn;
}

static PetscErrorCode PhysicsSolution_Advect(Model mod,PetscReal time,const PetscReal *x,PetscScalar *u,void *ctx)
{
  Physics        phys    = (Physics)ctx;
  Physics_Advect *advect = (Physics_Advect*)phys->data;

  PetscFunctionBeginUser;
  switch (advect->soltype) {
  case ADVECT_SOL_TILTED: {
    PetscReal             x0[DIM];
    Physics_Advect_Tilted *tilted = &advect->sol.tilted;
    Waxpy2Real(-time,tilted->wind,x,x0);
    if (x0[1] > 0) u[0] = 1.*x[0] + 3.*x[1];
    else u[0] = advect->inflowState;
  } break;
  case ADVECT_SOL_BUMP_CAVITY:
  case ADVECT_SOL_BUMP: {
    Physics_Advect_Bump *bump = &advect->sol.bump;
    PetscReal           x0[DIM],v[DIM],r,cost,sint;
    cost  = PetscCosReal(time);
    sint  = PetscSinReal(time);
    x0[0] = cost*x[0] + sint*x[1];
    x0[1] = -sint*x[0] + cost*x[1];
    Waxpy2Real(-1,bump->center,x0,v);
    r = Norm2Real(v);
    switch (bump->type) {
    case ADVECT_SOL_BUMP_CONE:
      u[0] = PetscMax(1 - r/bump->radius,0);
      break;
    case ADVECT_SOL_BUMP_COS:
      u[0] = 0.5 + 0.5*PetscCosReal(PetscMin(r/bump->radius,1)*PETSC_PI);
      break;
    }
  } break;
  default: SETERRQ(PETSC_COMM_SELF,PETSC_ERR_SUP,"Unknown solution type");
  }
  PetscFunctionReturn(0);
}

static PetscErrorCode PhysicsFunctional_Advect(Model mod,PetscReal time,const PetscReal *x,const PetscScalar *y,PetscReal *f,void *ctx)
{
  Physics        phys    = (Physics)ctx;
  Physics_Advect *advect = (Physics_Advect*)phys->data;
  PetscScalar    yexact[1] = {0.0};

  PetscFunctionBeginUser;
  PetscCall(PhysicsSolution_Advect(mod,time,x,yexact,phys));
  f[advect->functional.Solution] = PetscRealPart(y[0]);
  f[advect->functional.Error] = PetscAbsScalar(y[0]-yexact[0]);
  PetscFunctionReturn(0);
}

static PetscErrorCode SetUpBC_Advect(DM dm, PetscDS prob, Physics phys)
{
  const PetscInt inflowids[] = {100,200,300},outflowids[] = {101};
  DMLabel        label;

  PetscFunctionBeginUser;
  /* Register "canned" boundary conditions and defaults for where to apply. */
  PetscCall(DMGetLabel(dm, "Face Sets", &label));
  PetscCall(PetscDSAddBoundary(prob, DM_BC_NATURAL_RIEMANN, "inflow",  label, PETSC_STATIC_ARRAY_LENGTH(inflowids),  inflowids,  0, 0, NULL, (void (*)(void)) PhysicsBoundary_Advect_Inflow, NULL,  phys, NULL));
  PetscCall(PetscDSAddBoundary(prob, DM_BC_NATURAL_RIEMANN, "outflow", label, PETSC_STATIC_ARRAY_LENGTH(outflowids), outflowids, 0, 0, NULL, (void (*)(void)) PhysicsBoundary_Advect_Outflow, NULL, phys, NULL));
  PetscFunctionReturn(0);
}

static PetscErrorCode PhysicsCreate_Advect(Model mod,Physics phys,PetscOptionItems *PetscOptionsObject)
{
  Physics_Advect *advect;

  PetscFunctionBeginUser;
  phys->field_desc = PhysicsFields_Advect;
  phys->riemann    = (PetscRiemannFunc)PhysicsRiemann_Advect;
  PetscCall(PetscNew(&advect));
  phys->data       = advect;
  mod->setupbc = SetUpBC_Advect;

  PetscCall(PetscOptionsHead(PetscOptionsObject,"Advect options"));
  {
    PetscInt two = 2,dof = 1;
    advect->soltype = ADVECT_SOL_TILTED;
    PetscCall(PetscOptionsEnum("-advect_sol_type","solution type","",AdvectSolTypes,(PetscEnum)advect->soltype,(PetscEnum*)&advect->soltype,NULL));
    switch (advect->soltype) {
    case ADVECT_SOL_TILTED: {
      Physics_Advect_Tilted *tilted = &advect->sol.tilted;
      two = 2;
      tilted->wind[0] = 0.0;
      tilted->wind[1] = 1.0;
      PetscCall(PetscOptionsRealArray("-advect_tilted_wind","background wind vx,vy","",tilted->wind,&two,NULL));
      advect->inflowState = -2.0;
      PetscCall(PetscOptionsRealArray("-advect_tilted_inflow","Inflow state","",&advect->inflowState,&dof,NULL));
      phys->maxspeed = Norm2Real(tilted->wind);
    } break;
    case ADVECT_SOL_BUMP_CAVITY:
    case ADVECT_SOL_BUMP: {
      Physics_Advect_Bump *bump = &advect->sol.bump;
      two = 2;
      bump->center[0] = 2.;
      bump->center[1] = 0.;
      PetscCall(PetscOptionsRealArray("-advect_bump_center","location of center of bump x,y","",bump->center,&two,NULL));
      bump->radius = 0.9;
      PetscCall(PetscOptionsReal("-advect_bump_radius","radius of bump","",bump->radius,&bump->radius,NULL));
      bump->type = ADVECT_SOL_BUMP_CONE;
      PetscCall(PetscOptionsEnum("-advect_bump_type","type of bump","",AdvectSolBumpTypes,(PetscEnum)bump->type,(PetscEnum*)&bump->type,NULL));
      phys->maxspeed = 3.;       /* radius of mesh, kludge */
    } break;
    }
  }
  PetscCall(PetscOptionsTail());
  /* Initial/transient solution with default boundary conditions */
  PetscCall(ModelSolutionSetDefault(mod,PhysicsSolution_Advect,phys));
  /* Register "canned" functionals */
  PetscCall(ModelFunctionalRegister(mod,"Solution",&advect->functional.Solution,PhysicsFunctional_Advect,phys));
  PetscCall(ModelFunctionalRegister(mod,"Error",&advect->functional.Error,PhysicsFunctional_Advect,phys));
  PetscFunctionReturn(0);
}

/******************* Shallow Water ********************/
typedef struct {
  PetscReal gravity;
  PetscReal boundaryHeight;
  struct {
    PetscInt Height;
    PetscInt Speed;
    PetscInt Energy;
  } functional;
} Physics_SW;
typedef struct {
  PetscReal h;
  PetscReal uh[DIM];
} SWNode;
typedef union {
  SWNode    swnode;
  PetscReal vals[DIM+1];
} SWNodeUnion;

static const struct FieldDescription PhysicsFields_SW[] = {{"Height",1},{"Momentum",DIM},{NULL,0}};

/*
 * h_t + div(uh) = 0
 * (uh)_t + div (u\otimes uh + g h^2 / 2 I) = 0
 *
 * */
static PetscErrorCode SWFlux(Physics phys,const PetscReal *n,const SWNode *x,SWNode *f)
{
  Physics_SW  *sw = (Physics_SW*)phys->data;
  PetscReal   uhn,u[DIM];
  PetscInt     i;

  PetscFunctionBeginUser;
  Scale2Real(1./x->h,x->uh,u);
  uhn  = x->uh[0] * n[0] + x->uh[1] * n[1];
  f->h = uhn;
  for (i=0; i<DIM; i++) f->uh[i] = u[i] * uhn + sw->gravity * PetscSqr(x->h) * n[i];
  PetscFunctionReturn(0);
}

static PetscErrorCode PhysicsBoundary_SW_Wall(PetscReal time, const PetscReal *c, const PetscReal *n, const PetscScalar *xI, PetscScalar *xG, void *ctx)
{
  PetscFunctionBeginUser;
  xG[0] = xI[0];
  xG[1] = -xI[1];
  xG[2] = -xI[2];
  PetscFunctionReturn(0);
}

static void PhysicsRiemann_SW_HLL(PetscInt dim, PetscInt Nf, const PetscReal *qp, const PetscReal *n, const PetscScalar *xL, const PetscScalar *xR, PetscInt numConstants, const PetscScalar constants[], PetscScalar *flux, Physics phys)
{
  Physics_SW *sw = (Physics_SW *) phys->data;
  PetscReal aL, aR;
  PetscReal nn[DIM];
#if !defined(PETSC_USE_COMPLEX)
  const SWNode *uL = (const SWNode *) xL, *uR = (const SWNode *) xR;
#else
  SWNodeUnion  uLreal, uRreal;
  const SWNode *uL = &uLreal.swnode;
  const SWNode *uR = &uRreal.swnode;
#endif
  SWNodeUnion fL, fR;
  PetscInt i;
  PetscReal zero = 0.;

#if defined(PETSC_USE_COMPLEX)
  uLreal.swnode.h = 0; uRreal.swnode.h = 0;
  for (i = 0; i < 1+dim; i++) uLreal.vals[i] = PetscRealPart(xL[i]);
  for (i = 0; i < 1+dim; i++) uRreal.vals[i] = PetscRealPart(xR[i]);
#endif
  if (uL->h <= 0 || uR->h <= 0) {
    for (i = 0; i < 1 + dim; i++) flux[i] = zero;
    return;
  } /* SETERRQ(PETSC_COMM_SELF,PETSC_ERR_ARG_OUTOFRANGE,"Reconstructed thickness is negative"); */
  nn[0] = n[0];
  nn[1] = n[1];
  Normalize2Real(nn);
  SWFlux(phys, nn, uL, &(fL.swnode));
  SWFlux(phys, nn, uR, &(fR.swnode));
  /* gravity wave speed */
  aL = PetscSqrtReal(sw->gravity * uL->h);
  aR = PetscSqrtReal(sw->gravity * uR->h);
  // Defining u_tilda and v_tilda as u and v
  PetscReal u_L, u_R;
  u_L = Dot2Real(uL->uh,nn)/uL->h;
  u_R = Dot2Real(uR->uh,nn)/uR->h;
  PetscReal sL, sR;
  sL = PetscMin(u_L - aL, u_R - aR);
  sR = PetscMax(u_L + aL, u_R + aR);
  if (sL > zero) {
    for (i = 0; i < dim + 1; i++) {
      flux[i] = fL.vals[i] * Norm2Real(n);
    }
  } else if (sR < zero) {
    for (i = 0; i < dim + 1; i++) {
      flux[i] = fR.vals[i] * Norm2Real(n);
    }
  } else {
    for (i = 0; i < dim + 1; i++) {
      flux[i] = ((sR * fL.vals[i] - sL * fR.vals[i] + sR * sL * (xR[i] - xL[i])) / (sR - sL)) * Norm2Real(n);
    }
  }
}

static void PhysicsRiemann_SW_Rusanov(PetscInt dim, PetscInt Nf, const PetscReal *qp, const PetscReal *n, const PetscScalar *xL, const PetscScalar *xR, PetscInt numConstants, const PetscScalar constants[], PetscScalar *flux, Physics phys)
{
  Physics_SW   *sw = (Physics_SW*)phys->data;
  PetscReal    cL,cR,speed;
  PetscReal    nn[DIM];
#if !defined(PETSC_USE_COMPLEX)
  const SWNode *uL = (const SWNode*)xL,*uR = (const SWNode*)xR;
#else
  SWNodeUnion  uLreal, uRreal;
  const SWNode *uL = &uLreal.swnode;
  const SWNode *uR = &uRreal.swnode;
#endif
  SWNodeUnion  fL,fR;
  PetscInt     i;
  PetscReal    zero=0.;

#if defined(PETSC_USE_COMPLEX)
  uLreal.swnode.h = 0; uRreal.swnode.h = 0;
  for (i = 0; i < 1+dim; i++) uLreal.vals[i] = PetscRealPart(xL[i]);
  for (i = 0; i < 1+dim; i++) uRreal.vals[i] = PetscRealPart(xR[i]);
#endif
  if (uL->h < 0 || uR->h < 0) {for (i=0; i<1+dim; i++) flux[i] = zero/zero; return;} /* reconstructed thickness is negative */
  nn[0] = n[0];
  nn[1] = n[1];
  Normalize2Real(nn);
  SWFlux(phys,nn,uL,&(fL.swnode));
  SWFlux(phys,nn,uR,&(fR.swnode));
  cL    = PetscSqrtReal(sw->gravity*uL->h);
  cR    = PetscSqrtReal(sw->gravity*uR->h); /* gravity wave speed */
  speed = PetscMax(PetscAbsReal(Dot2Real(uL->uh,nn)/uL->h) + cL,PetscAbsReal(Dot2Real(uR->uh,nn)/uR->h) + cR);
  for (i=0; i<1+dim; i++) flux[i] = (0.5*(fL.vals[i] + fR.vals[i]) + 0.5*speed*(xL[i] - xR[i])) * Norm2Real(n);
}

static PetscErrorCode PhysicsSolution_SW(Model mod,PetscReal time,const PetscReal *x,PetscScalar *u,void *ctx)
{
  PetscReal dx[2],r,sigma;

  PetscFunctionBeginUser;
  PetscCheck(time == 0.0,mod->comm,PETSC_ERR_SUP,"No solution known for time %g",(double)time);
  dx[0] = x[0] - 1.5;
  dx[1] = x[1] - 1.0;
  r     = Norm2Real(dx);
  sigma = 0.5;
  u[0]  = 1 + 2*PetscExpReal(-PetscSqr(r)/(2*PetscSqr(sigma)));
  u[1]  = 0.0;
  u[2]  = 0.0;
  PetscFunctionReturn(0);
}

static PetscErrorCode PhysicsFunctional_SW(Model mod,PetscReal time,const PetscReal *coord,const PetscScalar *xx,PetscReal *f,void *ctx)
{
  Physics      phys = (Physics)ctx;
  Physics_SW   *sw  = (Physics_SW*)phys->data;
  const SWNode *x   = (const SWNode*)xx;
  PetscReal  u[2];
  PetscReal    h;

  PetscFunctionBeginUser;
  h = x->h;
  Scale2Real(1./x->h,x->uh,u);
  f[sw->functional.Height] = h;
  f[sw->functional.Speed]  = Norm2Real(u) + PetscSqrtReal(sw->gravity*h);
  f[sw->functional.Energy] = 0.5*(Dot2Real(x->uh,u) + sw->gravity*PetscSqr(h));
  PetscFunctionReturn(0);
}

static PetscErrorCode SetUpBC_SW(DM dm, PetscDS prob,Physics phys)
{
  const PetscInt wallids[] = {100,101,200,300};
  DMLabel        label;

  PetscFunctionBeginUser;
  PetscCall(DMGetLabel(dm, "Face Sets", &label));
  PetscCall(PetscDSAddBoundary(prob, DM_BC_NATURAL_RIEMANN, "wall", label, PETSC_STATIC_ARRAY_LENGTH(wallids), wallids, 0, 0, NULL, (void (*)(void)) PhysicsBoundary_SW_Wall, NULL, phys, NULL));
  PetscFunctionReturn(0);
}

static PetscErrorCode PhysicsCreate_SW(Model mod,Physics phys,PetscOptionItems *PetscOptionsObject)
{
  Physics_SW     *sw;
  char           sw_riemann[64] = "rusanov";

  PetscFunctionBeginUser;
  phys->field_desc = PhysicsFields_SW;
  PetscCall(PetscNew(&sw));
  phys->data    = sw;
  mod->setupbc  = SetUpBC_SW;

  PetscFunctionListAdd(&PhysicsRiemannList_SW, "rusanov", PhysicsRiemann_SW_Rusanov);
  PetscFunctionListAdd(&PhysicsRiemannList_SW, "hll", PhysicsRiemann_SW_HLL);

  PetscCall(PetscOptionsHead(PetscOptionsObject,"SW options"));
  {
    void (*PhysicsRiemann_SW)(PetscInt, PetscInt, const PetscReal *, const PetscReal *, const PetscScalar *, const PetscScalar *, PetscInt, const PetscScalar, PetscScalar *, Physics);
    sw->gravity = 1.0;
    PetscCall(PetscOptionsReal("-sw_gravity","Gravitational constant","",sw->gravity,&sw->gravity,NULL));
    PetscCall(PetscOptionsFList("-sw_riemann","Riemann solver","",PhysicsRiemannList_SW,sw_riemann,sw_riemann,sizeof sw_riemann,NULL));
    PetscCall(PetscFunctionListFind(PhysicsRiemannList_SW,sw_riemann,&PhysicsRiemann_SW));
    phys->riemann = (PetscRiemannFunc) PhysicsRiemann_SW;
  }
  PetscCall(PetscOptionsTail());
  phys->maxspeed = PetscSqrtReal(2.0*sw->gravity); /* Mach 1 for depth of 2 */

  PetscCall(ModelSolutionSetDefault(mod,PhysicsSolution_SW,phys));
  PetscCall(ModelFunctionalRegister(mod,"Height",&sw->functional.Height,PhysicsFunctional_SW,phys));
  PetscCall(ModelFunctionalRegister(mod,"Speed",&sw->functional.Speed,PhysicsFunctional_SW,phys));
  PetscCall(ModelFunctionalRegister(mod,"Energy",&sw->functional.Energy,PhysicsFunctional_SW,phys));

  PetscFunctionReturn(0);
}

/******************* Euler Density Shock (EULER_IV_SHOCK,EULER_SS_SHOCK) ********************/
/* An initial-value and self-similar solutions of the compressible Euler equations */
/* Ravi Samtaney and D. I. Pullin */
/* Phys. Fluids 8, 2650 (1996); http://dx.doi.org/10.1063/1.869050 */
typedef enum {EULER_PAR_GAMMA,EULER_PAR_RHOR,EULER_PAR_AMACH,EULER_PAR_ITANA,EULER_PAR_SIZE} EulerParamIdx;
typedef enum {EULER_IV_SHOCK,EULER_SS_SHOCK,EULER_SHOCK_TUBE,EULER_LINEAR_WAVE} EulerType;
typedef struct {
  PetscReal r;
  PetscReal ru[DIM];
  PetscReal E;
} EulerNode;
typedef union {
  EulerNode eulernode;
  PetscReal vals[DIM+2];
} EulerNodeUnion;
typedef PetscErrorCode (*EquationOfState)(const PetscReal*, const EulerNode*, PetscReal*);
typedef struct {
  EulerType       type;
  PetscReal       pars[EULER_PAR_SIZE];
  EquationOfState sound;
  struct {
    PetscInt Density;
    PetscInt Momentum;
    PetscInt Energy;
    PetscInt Pressure;
    PetscInt Speed;
  } monitor;
} Physics_Euler;

static const struct FieldDescription PhysicsFields_Euler[] = {{"Density",1},{"Momentum",DIM},{"Energy",1},{NULL,0}};

/* initial condition */
int initLinearWave(EulerNode *ux, const PetscReal gamma, const PetscReal coord[], const PetscReal Lx);
static PetscErrorCode PhysicsSolution_Euler(Model mod, PetscReal time, const PetscReal *x, PetscScalar *u, void *ctx)
{
  PetscInt i;
  Physics         phys = (Physics)ctx;
  Physics_Euler   *eu  = (Physics_Euler*)phys->data;
  EulerNode       *uu  = (EulerNode*)u;
  PetscReal        p0,gamma,c;
  PetscFunctionBeginUser;
  PetscCheck(time == 0.0,mod->comm,PETSC_ERR_SUP,"No solution known for time %g",(double)time);

  for (i=0; i<DIM; i++) uu->ru[i] = 0.0; /* zero out initial velocity */
  /* set E and rho */
  gamma = eu->pars[EULER_PAR_GAMMA];

  if (eu->type==EULER_IV_SHOCK || eu->type==EULER_SS_SHOCK) {
    /******************* Euler Density Shock ********************/
    /* On initial-value and self-similar solutions of the compressible Euler equations */
    /* Ravi Samtaney and D. I. Pullin */
    /* Phys. Fluids 8, 2650 (1996); http://dx.doi.org/10.1063/1.869050 */
    /* initial conditions 1: left of shock, 0: left of discontinuity 2: right of discontinuity,  */
    p0 = 1.;
    if (x[0] < 0.0 + x[1]*eu->pars[EULER_PAR_ITANA]) {
      if (x[0] < mod->bounds[0]*0.5) { /* left of shock (1) */
        PetscReal amach,rho,press,gas1,p1;
        amach = eu->pars[EULER_PAR_AMACH];
        rho = 1.;
        press = p0;
        p1 = press*(1.0+2.0*gamma/(gamma+1.0)*(amach*amach-1.0));
        gas1 = (gamma-1.0)/(gamma+1.0);
        uu->r = rho*(p1/press+gas1)/(gas1*p1/press+1.0);
        uu->ru[0]   = ((uu->r - rho)*PetscSqrtReal(gamma*press/rho)*amach);
        uu->E = p1/(gamma-1.0) + .5/uu->r*uu->ru[0]*uu->ru[0];
      }
      else { /* left of discontinuity (0) */
        uu->r = 1.; /* rho = 1 */
        uu->E = p0/(gamma-1.0);
      }
    }
    else { /* right of discontinuity (2) */
      uu->r = eu->pars[EULER_PAR_RHOR];
      uu->E = p0/(gamma-1.0);
    }
  }
  else if (eu->type==EULER_SHOCK_TUBE) {
    /* For (x<x0) set (rho,u,p)=(8,0,10) and for (x>x0) set (rho,u,p)=(1,0,1). Choose x0 to the midpoint of the domain in the x-direction. */
    if (x[0] < 0.0) {
      uu->r = 8.;
      uu->E = 10./(gamma-1.);
    }
    else {
      uu->r = 1.;
      uu->E = 1./(gamma-1.);
    }
  }
  else if (eu->type==EULER_LINEAR_WAVE) {
    initLinearWave( uu, gamma, x, mod->bounds[1] - mod->bounds[0]);
  }
  else SETERRQ(mod->comm,PETSC_ERR_SUP,"Unknown type %d",eu->type);

  /* set phys->maxspeed: (mod->maxspeed = phys->maxspeed) in main; */
  eu->sound(&gamma,uu,&c);
  c = (uu->ru[0]/uu->r) + c;
  if (c > phys->maxspeed) phys->maxspeed = c;

  PetscFunctionReturn(0);
}

static PetscErrorCode Pressure_PG(const PetscReal gamma,const EulerNode *x,PetscReal *p)
{
  PetscReal ru2;

  PetscFunctionBeginUser;
  ru2  = DotDIMReal(x->ru,x->ru);
  (*p)=(x->E - 0.5*ru2/x->r)*(gamma - 1.0); /* (E - rho V^2/2)(gamma-1) = e rho (gamma-1) */
  PetscFunctionReturn(0);
}

static PetscErrorCode SpeedOfSound_PG(const PetscReal *gamma, const EulerNode *x, PetscReal *c)
{
  PetscReal p;

  PetscFunctionBeginUser;
  Pressure_PG(*gamma,x,&p);
  PetscCheck(p>=0.,PETSC_COMM_WORLD,PETSC_ERR_SUP,"negative pressure time %g -- NEED TO FIX!!!!!!",(double) p);
  /* pars[EULER_PAR_GAMMA] = heat capacity ratio */
  (*c)=PetscSqrtReal(*gamma * p / x->r);
  PetscFunctionReturn(0);
}

/*
 * x = (rho,rho*(u_1),...,rho*e)^T
 * x_t+div(f_1(x))+...+div(f_DIM(x)) = 0
 *
 * f_i(x) = u_i*x+(0,0,...,p,...,p*u_i)^T
 *
 */
static PetscErrorCode EulerFlux(Physics phys,const PetscReal *n,const EulerNode *x,EulerNode *f)
{
  Physics_Euler *eu = (Physics_Euler*)phys->data;
  PetscReal     nu,p;
  PetscInt      i;

  PetscFunctionBeginUser;
  Pressure_PG(eu->pars[EULER_PAR_GAMMA],x,&p);
  nu = DotDIMReal(x->ru,n);
  f->r = nu;   /* A rho u */
  nu /= x->r;  /* A u */
  for (i=0; i<DIM; i++) f->ru[i] = nu * x->ru[i] + n[i]*p;  /* r u^2 + p */
  f->E = nu * (x->E + p); /* u(e+p) */
  PetscFunctionReturn(0);
}

/* PetscReal* => EulerNode* conversion */
static PetscErrorCode PhysicsBoundary_Euler_Wall(PetscReal time, const PetscReal *c, const PetscReal *n, const PetscScalar *a_xI, PetscScalar *a_xG, void *ctx)
{
  PetscInt    i;
  const EulerNode *xI = (const EulerNode*)a_xI;
  EulerNode       *xG = (EulerNode*)a_xG;
  Physics         phys = (Physics)ctx;
  Physics_Euler   *eu  = (Physics_Euler*)phys->data;
  PetscFunctionBeginUser;
  xG->r = xI->r;           /* ghost cell density - same */
  xG->E = xI->E;           /* ghost cell energy - same */
  if (n[1] != 0.) {        /* top and bottom */
    xG->ru[0] =  xI->ru[0]; /* copy tang to wall */
    xG->ru[1] = -xI->ru[1]; /* reflect perp to t/b wall */
  }
  else { /* sides */
    for (i=0; i<DIM; i++) xG->ru[i] = xI->ru[i]; /* copy */
  }
  if (eu->type == EULER_LINEAR_WAVE) { /* debug */
#if 0
    PetscPrintf(PETSC_COMM_WORLD,"%s coord=%g,%g\n",PETSC_FUNCTION_NAME,c[0],c[1]);
#endif
  }
  PetscFunctionReturn(0);
}
int godunovflux( const PetscScalar *ul, const PetscScalar *ur, PetscScalar *flux, const PetscReal *nn, const int *ndim, const PetscReal *gamma);
/* PetscReal* => EulerNode* conversion */
static void PhysicsRiemann_Euler_Godunov( PetscInt dim, PetscInt Nf, const PetscReal *qp, const PetscReal *n,
                                          const PetscScalar *xL, const PetscScalar *xR, PetscInt numConstants, const PetscScalar constants[], PetscScalar *flux, Physics phys)
{
  Physics_Euler   *eu = (Physics_Euler*)phys->data;
  PetscReal       cL,cR,speed,velL,velR,nn[DIM],s2;
  PetscInt        i;
  PetscErrorCode  ierr;
  PetscFunctionBeginUser;

  for (i=0,s2=0.; i<DIM; i++) {
    nn[i] = n[i];
    s2 += nn[i]*nn[i];
  }
  s2 = PetscSqrtReal(s2); /* |n|_2 = sum(n^2)^1/2 */
  for (i=0.; i<DIM; i++) nn[i] /= s2;
  if (0) { /* Rusanov */
    const EulerNode *uL = (const EulerNode*)xL,*uR = (const EulerNode*)xR;
    EulerNodeUnion  fL,fR;
    EulerFlux(phys,nn,uL,&(fL.eulernode));
    EulerFlux(phys,nn,uR,&(fR.eulernode));
    ierr = eu->sound(&eu->pars[EULER_PAR_GAMMA],uL,&cL);if (ierr) exit(13);
    ierr = eu->sound(&eu->pars[EULER_PAR_GAMMA],uR,&cR);if (ierr) exit(14);
    velL = DotDIMReal(uL->ru,nn)/uL->r;
    velR = DotDIMReal(uR->ru,nn)/uR->r;
    speed = PetscMax(velR + cR, velL + cL);
    for (i=0; i<2+dim; i++) flux[i] = 0.5*((fL.vals[i]+fR.vals[i]) + speed*(xL[i] - xR[i]))*s2;
  }
  else {
    int dim = DIM;
    /* int iwave =  */
    godunovflux(xL, xR, flux, nn, &dim, &eu->pars[EULER_PAR_GAMMA]);
    for (i=0; i<2+dim; i++) flux[i] *= s2;
  }
  PetscFunctionReturnVoid();
}

static PetscErrorCode PhysicsFunctional_Euler(Model mod,PetscReal time,const PetscReal *coord,const PetscScalar *xx,PetscReal *f,void *ctx)
{
  Physics         phys = (Physics)ctx;
  Physics_Euler   *eu  = (Physics_Euler*)phys->data;
  const EulerNode *x   = (const EulerNode*)xx;
  PetscReal       p;

  PetscFunctionBeginUser;
  f[eu->monitor.Density]  = x->r;
  f[eu->monitor.Momentum] = NormDIM(x->ru);
  f[eu->monitor.Energy]   = x->E;
  f[eu->monitor.Speed]    = NormDIM(x->ru)/x->r;
  Pressure_PG(eu->pars[EULER_PAR_GAMMA], x, &p);
  f[eu->monitor.Pressure] = p;
  PetscFunctionReturn(0);
}

static PetscErrorCode SetUpBC_Euler(DM dm, PetscDS prob,Physics phys)
{
  Physics_Euler   *eu = (Physics_Euler *) phys->data;
  DMLabel         label;

  PetscFunctionBeginUser;
  PetscCall(DMGetLabel(dm, "Face Sets", &label));
  if (eu->type == EULER_LINEAR_WAVE) {
    const PetscInt wallids[] = {100,101};
    PetscCall(PetscDSAddBoundary(prob, DM_BC_NATURAL_RIEMANN, "wall", label, PETSC_STATIC_ARRAY_LENGTH(wallids), wallids, 0, 0, NULL, (void (*)(void)) PhysicsBoundary_Euler_Wall, NULL, phys, NULL));
  }
  else {
    const PetscInt wallids[] = {100,101,200,300};
    PetscCall(PetscDSAddBoundary(prob, DM_BC_NATURAL_RIEMANN, "wall", label, PETSC_STATIC_ARRAY_LENGTH(wallids), wallids, 0, 0, NULL, (void (*)(void)) PhysicsBoundary_Euler_Wall, NULL, phys, NULL));
  }
  PetscFunctionReturn(0);
}

static PetscErrorCode PhysicsCreate_Euler(Model mod,Physics phys,PetscOptionItems *PetscOptionsObject)
{
  Physics_Euler   *eu;

  PetscFunctionBeginUser;
  phys->field_desc = PhysicsFields_Euler;
  phys->riemann = (PetscRiemannFunc) PhysicsRiemann_Euler_Godunov;
  PetscCall(PetscNew(&eu));
  phys->data    = eu;
  mod->setupbc = SetUpBC_Euler;
  PetscCall(PetscOptionsHead(PetscOptionsObject,"Euler options"));
  {
    PetscReal alpha;
    char type[64] = "linear_wave";
    PetscBool  is;
    eu->pars[EULER_PAR_GAMMA] = 1.4;
    eu->pars[EULER_PAR_AMACH] = 2.02;
    eu->pars[EULER_PAR_RHOR] = 3.0;
    eu->pars[EULER_PAR_ITANA] = 0.57735026918963; /* angle of Euler self similar (SS) shock */
    PetscCall(PetscOptionsReal("-eu_gamma","Heat capacity ratio","",eu->pars[EULER_PAR_GAMMA],&eu->pars[EULER_PAR_GAMMA],NULL));
    PetscCall(PetscOptionsReal("-eu_amach","Shock speed (Mach)","",eu->pars[EULER_PAR_AMACH],&eu->pars[EULER_PAR_AMACH],NULL));
    PetscCall(PetscOptionsReal("-eu_rho2","Density right of discontinuity","",eu->pars[EULER_PAR_RHOR],&eu->pars[EULER_PAR_RHOR],NULL));
    alpha = 60.;
    PetscCall(PetscOptionsReal("-eu_alpha","Angle of discontinuity","",alpha,&alpha,NULL));
    PetscCheck(alpha>0. && alpha<=90.,PETSC_COMM_WORLD,PETSC_ERR_SUP,"Alpha bust be > 0 and <= 90 (%g)",alpha);
    eu->pars[EULER_PAR_ITANA] = 1./PetscTanReal( alpha * PETSC_PI / 180.0);
    PetscCall(PetscOptionsString("-eu_type","Type of Euler test","",type,type,sizeof(type),NULL));
    PetscCall(PetscStrcmp(type,"linear_wave", &is));
    if (is) {
      /* Remember this should be periodic */
      eu->type = EULER_LINEAR_WAVE;
      PetscCall(PetscPrintf(PETSC_COMM_WORLD,"%s set Euler type: %s\n",PETSC_FUNCTION_NAME,"linear_wave"));
    }
    else {
      PetscCheck(DIM == 2,PETSC_COMM_WORLD,PETSC_ERR_SUP,"DIM must be 2 unless linear wave test %s",type);
      PetscCall(PetscStrcmp(type,"iv_shock", &is));
      if (is) {
        eu->type = EULER_IV_SHOCK;
        PetscCall(PetscPrintf(PETSC_COMM_WORLD,"%s set Euler type: %s\n",PETSC_FUNCTION_NAME,"iv_shock"));
      }
      else {
        PetscCall(PetscStrcmp(type,"ss_shock", &is));
        if (is) {
          eu->type = EULER_SS_SHOCK;
          PetscCall(PetscPrintf(PETSC_COMM_WORLD,"%s set Euler type: %s\n",PETSC_FUNCTION_NAME,"ss_shock"));
        }
        else {
          PetscCall(PetscStrcmp(type,"shock_tube", &is));
          if (is) eu->type = EULER_SHOCK_TUBE;
          else SETERRQ(PETSC_COMM_WORLD,PETSC_ERR_SUP,"Unknown Euler type %s",type);
          PetscCall(PetscPrintf(PETSC_COMM_WORLD,"%s set Euler type: %s\n",PETSC_FUNCTION_NAME,"shock_tube"));
        }
      }
    }
  }
  PetscCall(PetscOptionsTail());
  eu->sound = SpeedOfSound_PG;
  phys->maxspeed = 0.; /* will get set in solution */
  PetscCall(ModelSolutionSetDefault(mod,PhysicsSolution_Euler,phys));
  PetscCall(ModelFunctionalRegister(mod,"Speed",&eu->monitor.Speed,PhysicsFunctional_Euler,phys));
  PetscCall(ModelFunctionalRegister(mod,"Energy",&eu->monitor.Energy,PhysicsFunctional_Euler,phys));
  PetscCall(ModelFunctionalRegister(mod,"Density",&eu->monitor.Density,PhysicsFunctional_Euler,phys));
  PetscCall(ModelFunctionalRegister(mod,"Momentum",&eu->monitor.Momentum,PhysicsFunctional_Euler,phys));
  PetscCall(ModelFunctionalRegister(mod,"Pressure",&eu->monitor.Pressure,PhysicsFunctional_Euler,phys));

  PetscFunctionReturn(0);
}

static PetscErrorCode ErrorIndicator_Simple(PetscInt dim, PetscReal volume, PetscInt numComps, const PetscScalar u[], const PetscScalar grad[], PetscReal *error, void *ctx)
{
  PetscReal      err = 0.;
  PetscInt       i, j;

  PetscFunctionBeginUser;
  for (i = 0; i < numComps; i++) {
    for (j = 0; j < dim; j++) {
      err += PetscSqr(PetscRealPart(grad[i * dim + j]));
    }
  }
  *error = volume * err;
  PetscFunctionReturn(0);
}

PetscErrorCode CreatePartitionVec(DM dm, DM *dmCell, Vec *partition)
{
  PetscSF        sfPoint;
  PetscSection   coordSection;
  Vec            coordinates;
  PetscSection   sectionCell;
  PetscScalar    *part;
  PetscInt       cStart, cEnd, c;
  PetscMPIInt    rank;

  PetscFunctionBeginUser;
  PetscCall(DMGetCoordinateSection(dm, &coordSection));
  PetscCall(DMGetCoordinatesLocal(dm, &coordinates));
  PetscCall(DMClone(dm, dmCell));
  PetscCall(DMGetPointSF(dm, &sfPoint));
  PetscCall(DMSetPointSF(*dmCell, sfPoint));
  PetscCall(DMSetCoordinateSection(*dmCell, PETSC_DETERMINE, coordSection));
  PetscCall(DMSetCoordinatesLocal(*dmCell, coordinates));
  PetscCallMPI(MPI_Comm_rank(PetscObjectComm((PetscObject)dm), &rank));
  PetscCall(PetscSectionCreate(PetscObjectComm((PetscObject)dm), &sectionCell));
  PetscCall(DMPlexGetHeightStratum(*dmCell, 0, &cStart, &cEnd));
  PetscCall(PetscSectionSetChart(sectionCell, cStart, cEnd));
  for (c = cStart; c < cEnd; ++c) {
    PetscCall(PetscSectionSetDof(sectionCell, c, 1));
  }
  PetscCall(PetscSectionSetUp(sectionCell));
  PetscCall(DMSetLocalSection(*dmCell, sectionCell));
  PetscCall(PetscSectionDestroy(&sectionCell));
  PetscCall(DMCreateLocalVector(*dmCell, partition));
  PetscCall(PetscObjectSetName((PetscObject)*partition, "partition"));
  PetscCall(VecGetArray(*partition, &part));
  for (c = cStart; c < cEnd; ++c) {
    PetscScalar *p;

    PetscCall(DMPlexPointLocalRef(*dmCell, c, part, &p));
    p[0] = rank;
  }
  PetscCall(VecRestoreArray(*partition, &part));
  PetscFunctionReturn(0);
}

PetscErrorCode CreateMassMatrix(DM dm, Vec *massMatrix, User user)
{
  DM                plex, dmMass, dmFace, dmCell, dmCoord;
  PetscSection      coordSection;
  Vec               coordinates, facegeom, cellgeom;
  PetscSection      sectionMass;
  PetscScalar       *m;
  const PetscScalar *fgeom, *cgeom, *coords;
  PetscInt          vStart, vEnd, v;

  PetscFunctionBeginUser;
  PetscCall(DMConvert(dm, DMPLEX, &plex));
  PetscCall(DMGetCoordinateSection(dm, &coordSection));
  PetscCall(DMGetCoordinatesLocal(dm, &coordinates));
  PetscCall(DMClone(dm, &dmMass));
  PetscCall(DMSetCoordinateSection(dmMass, PETSC_DETERMINE, coordSection));
  PetscCall(DMSetCoordinatesLocal(dmMass, coordinates));
  PetscCall(PetscSectionCreate(PetscObjectComm((PetscObject)dm), &sectionMass));
  PetscCall(DMPlexGetDepthStratum(dm, 0, &vStart, &vEnd));
  PetscCall(PetscSectionSetChart(sectionMass, vStart, vEnd));
  for (v = vStart; v < vEnd; ++v) {
    PetscInt numFaces;

    PetscCall(DMPlexGetSupportSize(dmMass, v, &numFaces));
    PetscCall(PetscSectionSetDof(sectionMass, v, numFaces*numFaces));
  }
  PetscCall(PetscSectionSetUp(sectionMass));
  PetscCall(DMSetLocalSection(dmMass, sectionMass));
  PetscCall(PetscSectionDestroy(&sectionMass));
  PetscCall(DMGetLocalVector(dmMass, massMatrix));
  PetscCall(VecGetArray(*massMatrix, &m));
  PetscCall(DMPlexGetGeometryFVM(plex, &facegeom, &cellgeom, NULL));
  PetscCall(VecGetDM(facegeom, &dmFace));
  PetscCall(VecGetArrayRead(facegeom, &fgeom));
  PetscCall(VecGetDM(cellgeom, &dmCell));
  PetscCall(VecGetArrayRead(cellgeom, &cgeom));
  PetscCall(DMGetCoordinateDM(dm, &dmCoord));
  PetscCall(VecGetArrayRead(coordinates, &coords));
  for (v = vStart; v < vEnd; ++v) {
    const PetscInt        *faces;
    PetscFVFaceGeom       *fgA, *fgB, *cg;
    PetscScalar           *vertex;
    PetscInt               numFaces, sides[2], f, g;

    PetscCall(DMPlexPointLocalRead(dmCoord, v, coords, &vertex));
    PetscCall(DMPlexGetSupportSize(dmMass, v, &numFaces));
    PetscCall(DMPlexGetSupport(dmMass, v, &faces));
    for (f = 0; f < numFaces; ++f) {
      sides[0] = faces[f];
      PetscCall(DMPlexPointLocalRead(dmFace, faces[f], fgeom, &fgA));
      for (g = 0; g < numFaces; ++g) {
        const PetscInt *cells = NULL;
        PetscReal      area   = 0.0;
        PetscInt       numCells;

        sides[1] = faces[g];
        PetscCall(DMPlexPointLocalRead(dmFace, faces[g], fgeom, &fgB));
        PetscCall(DMPlexGetJoin(dmMass, 2, sides, &numCells, &cells));
        PetscCheck(numCells == 1,PETSC_COMM_SELF, PETSC_ERR_LIB, "Invalid join for faces");
        PetscCall(DMPlexPointLocalRead(dmCell, cells[0], cgeom, &cg));
        area += PetscAbsScalar((vertex[0] - cg->centroid[0])*(fgA->centroid[1] - cg->centroid[1]) - (vertex[1] - cg->centroid[1])*(fgA->centroid[0] - cg->centroid[0]));
        area += PetscAbsScalar((vertex[0] - cg->centroid[0])*(fgB->centroid[1] - cg->centroid[1]) - (vertex[1] - cg->centroid[1])*(fgB->centroid[0] - cg->centroid[0]));
        m[f*numFaces+g] = Dot2Real(fgA->normal, fgB->normal)*area*0.5;
        PetscCall(DMPlexRestoreJoin(dmMass, 2, sides, &numCells, &cells));
      }
    }
  }
  PetscCall(VecRestoreArrayRead(facegeom, &fgeom));
  PetscCall(VecRestoreArrayRead(cellgeom, &cgeom));
  PetscCall(VecRestoreArrayRead(coordinates, &coords));
  PetscCall(VecRestoreArray(*massMatrix, &m));
  PetscCall(DMDestroy(&dmMass));
  PetscCall(DMDestroy(&plex));
  PetscFunctionReturn(0);
}

/* Behavior will be different for multi-physics or when using non-default boundary conditions */
static PetscErrorCode ModelSolutionSetDefault(Model mod,SolutionFunction func,void *ctx)
{
  PetscFunctionBeginUser;
  mod->solution    = func;
  mod->solutionctx = ctx;
  PetscFunctionReturn(0);
}

static PetscErrorCode ModelFunctionalRegister(Model mod,const char *name,PetscInt *offset,FunctionalFunction func,void *ctx)
{
  FunctionalLink link,*ptr;
  PetscInt       lastoffset = -1;

  PetscFunctionBeginUser;
  for (ptr=&mod->functionalRegistry; *ptr; ptr = &(*ptr)->next) lastoffset = (*ptr)->offset;
  PetscCall(PetscNew(&link));
  PetscCall(PetscStrallocpy(name,&link->name));
  link->offset = lastoffset + 1;
  link->func   = func;
  link->ctx    = ctx;
  link->next   = NULL;
  *ptr         = link;
  *offset      = link->offset;
  PetscFunctionReturn(0);
}

static PetscErrorCode ModelFunctionalSetFromOptions(Model mod,PetscOptionItems *PetscOptionsObject)
{
  PetscInt       i,j;
  FunctionalLink link;
  char           *names[256];

  PetscFunctionBeginUser;
  mod->numMonitored = PETSC_STATIC_ARRAY_LENGTH(names);
  PetscCall(PetscOptionsStringArray("-monitor","list of functionals to monitor","",names,&mod->numMonitored,NULL));
  /* Create list of functionals that will be computed somehow */
  PetscCall(PetscMalloc1(mod->numMonitored,&mod->functionalMonitored));
  /* Create index of calls that we will have to make to compute these functionals (over-allocation in general). */
  PetscCall(PetscMalloc1(mod->numMonitored,&mod->functionalCall));
  mod->numCall = 0;
  for (i=0; i<mod->numMonitored; i++) {
    for (link=mod->functionalRegistry; link; link=link->next) {
      PetscBool match;
      PetscCall(PetscStrcasecmp(names[i],link->name,&match));
      if (match) break;
    }
    PetscCheck(link,mod->comm,PETSC_ERR_USER,"No known functional '%s'",names[i]);
    mod->functionalMonitored[i] = link;
    for (j=0; j<i; j++) {
      if (mod->functionalCall[j]->func == link->func && mod->functionalCall[j]->ctx == link->ctx) goto next_name;
    }
    mod->functionalCall[mod->numCall++] = link; /* Just points to the first link using the result. There may be more results. */
next_name:
    PetscCall(PetscFree(names[i]));
  }

  /* Find out the maximum index of any functional computed by a function we will be calling (even if we are not using it) */
  mod->maxComputed = -1;
  for (link=mod->functionalRegistry; link; link=link->next) {
    for (i=0; i<mod->numCall; i++) {
      FunctionalLink call = mod->functionalCall[i];
      if (link->func == call->func && link->ctx == call->ctx) {
        mod->maxComputed = PetscMax(mod->maxComputed,link->offset);
      }
    }
  }
  PetscFunctionReturn(0);
}

static PetscErrorCode FunctionalLinkDestroy(FunctionalLink *link)
{
  FunctionalLink l,next;

  PetscFunctionBeginUser;
  if (!link) PetscFunctionReturn(0);
  l     = *link;
  *link = NULL;
  for (; l; l=next) {
    next = l->next;
    PetscCall(PetscFree(l->name));
    PetscCall(PetscFree(l));
  }
  PetscFunctionReturn(0);
}

/* put the solution callback into a functional callback */
static PetscErrorCode SolutionFunctional(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *modctx)
{
  Model          mod;
  PetscFunctionBegin;
  mod  = (Model) modctx;
  PetscCall((*mod->solution)(mod, time, x, u, mod->solutionctx));
  PetscFunctionReturn(0);
}

PetscErrorCode SetInitialCondition(DM dm, Vec X, User user)
{
  PetscErrorCode     (*func[1]) (PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *ctx);
  void               *ctx[1];
  Model              mod = user->model;

  PetscFunctionBeginUser;
  func[0] = SolutionFunctional;
  ctx[0]  = (void *) mod;
  PetscCall(DMProjectFunction(dm,0.0,func,ctx,INSERT_ALL_VALUES,X));
  PetscFunctionReturn(0);
}

static PetscErrorCode OutputVTK(DM dm, const char *filename, PetscViewer *viewer)
{
  PetscFunctionBeginUser;
  PetscCall(PetscViewerCreate(PetscObjectComm((PetscObject)dm), viewer));
  PetscCall(PetscViewerSetType(*viewer, PETSCVIEWERVTK));
  PetscCall(PetscViewerFileSetName(*viewer, filename));
  PetscFunctionReturn(0);
}

static PetscErrorCode MonitorVTK(TS ts,PetscInt stepnum,PetscReal time,Vec X,void *ctx)
{
  User           user = (User)ctx;
  DM             dm, plex;
  PetscViewer    viewer;
  char           filename[PETSC_MAX_PATH_LEN],*ftable = NULL;
  PetscReal      xnorm;

  PetscFunctionBeginUser;
  PetscCall(PetscObjectSetName((PetscObject) X, "u"));
  PetscCall(VecGetDM(X,&dm));
  PetscCall(VecNorm(X,NORM_INFINITY,&xnorm));

  if (stepnum >= 0) {
    stepnum += user->monitorStepOffset;
  }
  if (stepnum >= 0) {           /* No summary for final time */
    Model             mod = user->model;
    Vec               cellgeom;
    PetscInt          c,cStart,cEnd,fcount,i;
    size_t            ftableused,ftablealloc;
    const PetscScalar *cgeom,*x;
    DM                dmCell;
    DMLabel           vtkLabel;
    PetscReal         *fmin,*fmax,*fintegral,*ftmp;

    PetscCall(DMConvert(dm, DMPLEX, &plex));
    PetscCall(DMPlexGetGeometryFVM(plex, NULL, &cellgeom, NULL));
    fcount = mod->maxComputed+1;
    PetscCall(PetscMalloc4(fcount,&fmin,fcount,&fmax,fcount,&fintegral,fcount,&ftmp));
    for (i=0; i<fcount; i++) {
      fmin[i]      = PETSC_MAX_REAL;
      fmax[i]      = PETSC_MIN_REAL;
      fintegral[i] = 0;
    }
    PetscCall(VecGetDM(cellgeom,&dmCell));
    PetscCall(DMPlexGetSimplexOrBoxCells(dmCell,0,&cStart,&cEnd));
    PetscCall(VecGetArrayRead(cellgeom,&cgeom));
    PetscCall(VecGetArrayRead(X,&x));
    PetscCall(DMGetLabel(dm,"vtk",&vtkLabel));
    for (c = cStart; c < cEnd; ++c) {
      PetscFVCellGeom       *cg;
      const PetscScalar     *cx    = NULL;
      PetscInt              vtkVal = 0;

      /* not that these two routines as currently implemented work for any dm with a
       * localSection/globalSection */
      PetscCall(DMPlexPointLocalRead(dmCell,c,cgeom,&cg));
      PetscCall(DMPlexPointGlobalRead(dm,c,x,&cx));
      if (vtkLabel) PetscCall(DMLabelGetValue(vtkLabel,c,&vtkVal));
      if (!vtkVal || !cx) continue;        /* ghost, or not a global cell */
      for (i=0; i<mod->numCall; i++) {
        FunctionalLink flink = mod->functionalCall[i];
        PetscCall((*flink->func)(mod,time,cg->centroid,cx,ftmp,flink->ctx));
      }
      for (i=0; i<fcount; i++) {
        fmin[i]       = PetscMin(fmin[i],ftmp[i]);
        fmax[i]       = PetscMax(fmax[i],ftmp[i]);
        fintegral[i] += cg->volume * ftmp[i];
      }
    }
    PetscCall(VecRestoreArrayRead(cellgeom,&cgeom));
    PetscCall(VecRestoreArrayRead(X,&x));
    PetscCall(DMDestroy(&plex));
    PetscCallMPI(MPI_Allreduce(MPI_IN_PLACE,fmin,fcount,MPIU_REAL,MPIU_MIN,PetscObjectComm((PetscObject)ts)));
    PetscCallMPI(MPI_Allreduce(MPI_IN_PLACE,fmax,fcount,MPIU_REAL,MPIU_MAX,PetscObjectComm((PetscObject)ts)));
    PetscCallMPI(MPI_Allreduce(MPI_IN_PLACE,fintegral,fcount,MPIU_REAL,MPIU_SUM,PetscObjectComm((PetscObject)ts)));

    ftablealloc = fcount * 100;
    ftableused  = 0;
    PetscCall(PetscMalloc1(ftablealloc,&ftable));
    for (i=0; i<mod->numMonitored; i++) {
      size_t         countused;
      char           buffer[256],*p;
      FunctionalLink flink = mod->functionalMonitored[i];
      PetscInt       id    = flink->offset;
      if (i % 3) {
        PetscCall(PetscArraycpy(buffer,"  ",2));
        p    = buffer + 2;
      } else if (i) {
        char newline[] = "\n";
        PetscCall(PetscMemcpy(buffer,newline,sizeof(newline)-1));
        p    = buffer + sizeof(newline) - 1;
      } else {
        p = buffer;
      }
      PetscCall(PetscSNPrintfCount(p,sizeof buffer-(p-buffer),"%12s [%10.7g,%10.7g] int %10.7g",&countused,flink->name,(double)fmin[id],(double)fmax[id],(double)fintegral[id]));
      countused--;
      countused += p - buffer;
      if (countused > ftablealloc-ftableused-1) { /* reallocate */
        char *ftablenew;
        ftablealloc = 2*ftablealloc + countused;
        PetscCall(PetscMalloc(ftablealloc,&ftablenew));
        PetscCall(PetscArraycpy(ftablenew,ftable,ftableused));
        PetscCall(PetscFree(ftable));
        ftable = ftablenew;
      }
      PetscCall(PetscArraycpy(ftable+ftableused,buffer,countused));
      ftableused += countused;
      ftable[ftableused] = 0;
    }
    PetscCall(PetscFree4(fmin,fmax,fintegral,ftmp));

    PetscCall(PetscPrintf(PetscObjectComm((PetscObject)ts),"% 3D  time %8.4g  |x| %8.4g  %s\n",stepnum,(double)time,(double)xnorm,ftable ? ftable : ""));
    PetscCall(PetscFree(ftable));
  }
  if (user->vtkInterval < 1) PetscFunctionReturn(0);
  if ((stepnum == -1) ^ (stepnum % user->vtkInterval == 0)) {
    if (stepnum == -1) {        /* Final time is not multiple of normal time interval, write it anyway */
      PetscCall(TSGetStepNumber(ts,&stepnum));
    }
    PetscCall(PetscSNPrintf(filename,sizeof filename,"%s-%03D.vtu",user->outputBasename,stepnum));
    PetscCall(OutputVTK(dm,filename,&viewer));
    PetscCall(VecView(X,viewer));
    PetscCall(PetscViewerDestroy(&viewer));
  }
  PetscFunctionReturn(0);
}

static PetscErrorCode initializeTS(DM dm, User user, TS *ts)
{
  PetscFunctionBegin;
  PetscCall(TSCreate(PetscObjectComm((PetscObject)dm), ts));
  PetscCall(TSSetType(*ts, TSSSP));
  PetscCall(TSSetDM(*ts, dm));
  if (user->vtkmon) {
    PetscCall(TSMonitorSet(*ts,MonitorVTK,user,NULL));
  }
  PetscCall(DMTSSetBoundaryLocal(dm, DMPlexTSComputeBoundary, user));
  PetscCall(DMTSSetRHSFunctionLocal(dm, DMPlexTSComputeRHSFunctionFVM, user));
  PetscCall(TSSetMaxTime(*ts,2.0));
  PetscCall(TSSetExactFinalTime(*ts,TS_EXACTFINALTIME_STEPOVER));
  PetscFunctionReturn(0);
}

static PetscErrorCode adaptToleranceFVM(PetscFV fvm, TS ts, Vec sol, VecTagger refineTag, VecTagger coarsenTag, User user, TS *tsNew, Vec *solNew)
{
  DM                dm, gradDM, plex, cellDM, adaptedDM = NULL;
  Vec               cellGeom, faceGeom;
  PetscBool         isForest, computeGradient;
  Vec               grad, locGrad, locX, errVec;
  PetscInt          cStart, cEnd, c, dim, nRefine, nCoarsen;
  PetscReal         minMaxInd[2] = {PETSC_MAX_REAL, PETSC_MIN_REAL}, minMaxIndGlobal[2], minInd, maxInd, time;
  PetscScalar       *errArray;
  const PetscScalar *pointVals;
  const PetscScalar *pointGrads;
  const PetscScalar *pointGeom;
  DMLabel           adaptLabel = NULL;
  IS                refineIS, coarsenIS;

  PetscFunctionBegin;
  PetscCall(TSGetTime(ts,&time));
  PetscCall(VecGetDM(sol, &dm));
  PetscCall(DMGetDimension(dm,&dim));
  PetscCall(PetscFVGetComputeGradients(fvm,&computeGradient));
  PetscCall(PetscFVSetComputeGradients(fvm,PETSC_TRUE));
  PetscCall(DMIsForest(dm, &isForest));
  PetscCall(DMConvert(dm, DMPLEX, &plex));
  PetscCall(DMPlexGetDataFVM(plex, fvm, &cellGeom, &faceGeom, &gradDM));
  PetscCall(DMCreateLocalVector(plex,&locX));
  PetscCall(DMPlexInsertBoundaryValues(plex, PETSC_TRUE, locX, 0.0, faceGeom, cellGeom, NULL));
  PetscCall(DMGlobalToLocalBegin(plex, sol, INSERT_VALUES, locX));
  PetscCall(DMGlobalToLocalEnd  (plex, sol, INSERT_VALUES, locX));
  PetscCall(DMCreateGlobalVector(gradDM, &grad));
  PetscCall(DMPlexReconstructGradientsFVM(plex, locX, grad));
  PetscCall(DMCreateLocalVector(gradDM, &locGrad));
  PetscCall(DMGlobalToLocalBegin(gradDM, grad, INSERT_VALUES, locGrad));
  PetscCall(DMGlobalToLocalEnd(gradDM, grad, INSERT_VALUES, locGrad));
  PetscCall(VecDestroy(&grad));
  PetscCall(DMPlexGetSimplexOrBoxCells(plex,0,&cStart,&cEnd));
  PetscCall(VecGetArrayRead(locGrad,&pointGrads));
  PetscCall(VecGetArrayRead(cellGeom,&pointGeom));
  PetscCall(VecGetArrayRead(locX,&pointVals));
  PetscCall(VecGetDM(cellGeom,&cellDM));
  PetscCall(DMLabelCreate(PETSC_COMM_SELF,"adapt",&adaptLabel));
  PetscCall(VecCreateMPI(PetscObjectComm((PetscObject)plex),cEnd-cStart,PETSC_DETERMINE,&errVec));
  PetscCall(VecSetUp(errVec));
  PetscCall(VecGetArray(errVec,&errArray));
  for (c = cStart; c < cEnd; c++) {
    PetscReal             errInd = 0.;
    PetscScalar           *pointGrad;
    PetscScalar           *pointVal;
    PetscFVCellGeom       *cg;

    PetscCall(DMPlexPointLocalRead(gradDM,c,pointGrads,&pointGrad));
    PetscCall(DMPlexPointLocalRead(cellDM,c,pointGeom,&cg));
    PetscCall(DMPlexPointLocalRead(plex,c,pointVals,&pointVal));

    PetscCall((user->model->errorIndicator)(dim,cg->volume,user->model->physics->dof,pointVal,pointGrad,&errInd,user->model->errorCtx));
    errArray[c-cStart] = errInd;
    minMaxInd[0] = PetscMin(minMaxInd[0],errInd);
    minMaxInd[1] = PetscMax(minMaxInd[1],errInd);
  }
  PetscCall(VecRestoreArray(errVec,&errArray));
  PetscCall(VecRestoreArrayRead(locX,&pointVals));
  PetscCall(VecRestoreArrayRead(cellGeom,&pointGeom));
  PetscCall(VecRestoreArrayRead(locGrad,&pointGrads));
  PetscCall(VecDestroy(&locGrad));
  PetscCall(VecDestroy(&locX));
  PetscCall(DMDestroy(&plex));

  PetscCall(VecTaggerComputeIS(refineTag,errVec,&refineIS,NULL));
  PetscCall(VecTaggerComputeIS(coarsenTag,errVec,&coarsenIS,NULL));
  PetscCall(ISGetSize(refineIS,&nRefine));
  PetscCall(ISGetSize(coarsenIS,&nCoarsen));
  if (nRefine) PetscCall(DMLabelSetStratumIS(adaptLabel,DM_ADAPT_REFINE,refineIS));
  if (nCoarsen) PetscCall(DMLabelSetStratumIS(adaptLabel,DM_ADAPT_COARSEN,coarsenIS));
  PetscCall(ISDestroy(&coarsenIS));
  PetscCall(ISDestroy(&refineIS));
  PetscCall(VecDestroy(&errVec));

  PetscCall(PetscFVSetComputeGradients(fvm,computeGradient));
  minMaxInd[1] = -minMaxInd[1];
  PetscCallMPI(MPI_Allreduce(minMaxInd,minMaxIndGlobal,2,MPIU_REAL,MPI_MIN,PetscObjectComm((PetscObject)dm)));
  minInd = minMaxIndGlobal[0];
  maxInd = -minMaxIndGlobal[1];
  PetscCall(PetscInfo(ts, "error indicator range (%E, %E)\n", minInd, maxInd));
  if (nRefine || nCoarsen) { /* at least one cell is over the refinement threshold */
    PetscCall(DMAdaptLabel(dm,adaptLabel,&adaptedDM));
  }
  PetscCall(DMLabelDestroy(&adaptLabel));
  if (adaptedDM) {
    PetscCall(PetscInfo(ts, "Adapted mesh, marking %D cells for refinement, and %D cells for coarsening\n", nRefine, nCoarsen));
    if (tsNew) PetscCall(initializeTS(adaptedDM, user, tsNew));
    if (solNew) {
      PetscCall(DMCreateGlobalVector(adaptedDM, solNew));
      PetscCall(PetscObjectSetName((PetscObject) *solNew, "solution"));
      PetscCall(DMForestTransferVec(dm, sol, adaptedDM, *solNew, PETSC_TRUE, time));
    }
    if (isForest) PetscCall(DMForestSetAdaptivityForest(adaptedDM,NULL)); /* clear internal references to the previous dm */
    PetscCall(DMDestroy(&adaptedDM));
  } else {
    if (tsNew)  *tsNew  = NULL;
    if (solNew) *solNew = NULL;
  }
  PetscFunctionReturn(0);
}

int main(int argc, char **argv)
{
  MPI_Comm          comm;
  PetscDS           prob;
  PetscFV           fvm;
  PetscLimiter      limiter = NULL, noneLimiter = NULL;
  User              user;
  Model             mod;
  Physics           phys;
  DM                dm, plex;
  PetscReal         ftime, cfl, dt, minRadius;
  PetscInt          dim, nsteps;
  TS                ts;
  TSConvergedReason reason;
  Vec               X;
  PetscViewer       viewer;
  PetscBool         vtkCellGeom, useAMR;
  PetscInt          adaptInterval;
  char              physname[256]  = "advect";
  VecTagger         refineTag = NULL, coarsenTag = NULL;
  PetscErrorCode    ierr;

  PetscCall(PetscInitialize(&argc, &argv, (char*) 0, help));
  comm = PETSC_COMM_WORLD;

  PetscCall(PetscNew(&user));
  PetscCall(PetscNew(&user->model));
  PetscCall(PetscNew(&user->model->physics));
  mod           = user->model;
  phys          = mod->physics;
  mod->comm     = comm;
  useAMR        = PETSC_FALSE;
  adaptInterval = 1;

  /* Register physical models to be available on the command line */
  PetscCall(PetscFunctionListAdd(&PhysicsList,"advect"          ,PhysicsCreate_Advect));
  PetscCall(PetscFunctionListAdd(&PhysicsList,"sw"              ,PhysicsCreate_SW));
  PetscCall(PetscFunctionListAdd(&PhysicsList,"euler"           ,PhysicsCreate_Euler));

  ierr = PetscOptionsBegin(comm,NULL,"Unstructured Finite Volume Mesh Options","");PetscCall(ierr);
  {
    cfl  = 0.9 * 4; /* default SSPRKS2 with s=5 stages is stable for CFL number s-1 */
    PetscCall(PetscOptionsReal("-ufv_cfl","CFL number per step","",cfl,&cfl,NULL));
    user->vtkInterval = 1;
    PetscCall(PetscOptionsInt("-ufv_vtk_interval","VTK output interval (0 to disable)","",user->vtkInterval,&user->vtkInterval,NULL));
    user->vtkmon = PETSC_TRUE;
    PetscCall(PetscOptionsBool("-ufv_vtk_monitor","Use VTKMonitor routine","",user->vtkmon,&user->vtkmon,NULL));
    vtkCellGeom = PETSC_FALSE;
    PetscCall(PetscStrcpy(user->outputBasename, "ex11"));
    PetscCall(PetscOptionsString("-ufv_vtk_basename","VTK output basename","",user->outputBasename,user->outputBasename,sizeof(user->outputBasename),NULL));
    PetscCall(PetscOptionsBool("-ufv_vtk_cellgeom","Write cell geometry (for debugging)","",vtkCellGeom,&vtkCellGeom,NULL));
    PetscCall(PetscOptionsBool("-ufv_use_amr","use local adaptive mesh refinement","",useAMR,&useAMR,NULL));
    PetscCall(PetscOptionsInt("-ufv_adapt_interval","time steps between AMR","",adaptInterval,&adaptInterval,NULL));
  }
  ierr = PetscOptionsEnd();PetscCall(ierr);

  if (useAMR) {
    VecTaggerBox refineBox, coarsenBox;

    refineBox.min  = refineBox.max  = PETSC_MAX_REAL;
    coarsenBox.min = coarsenBox.max = PETSC_MIN_REAL;

    PetscCall(VecTaggerCreate(comm,&refineTag));
    PetscCall(PetscObjectSetOptionsPrefix((PetscObject)refineTag,"refine_"));
    PetscCall(VecTaggerSetType(refineTag,VECTAGGERABSOLUTE));
    PetscCall(VecTaggerAbsoluteSetBox(refineTag,&refineBox));
    PetscCall(VecTaggerSetFromOptions(refineTag));
    PetscCall(VecTaggerSetUp(refineTag));
    PetscCall(PetscObjectViewFromOptions((PetscObject)refineTag,NULL,"-tag_view"));

    PetscCall(VecTaggerCreate(comm,&coarsenTag));
    PetscCall(PetscObjectSetOptionsPrefix((PetscObject)coarsenTag,"coarsen_"));
    PetscCall(VecTaggerSetType(coarsenTag,VECTAGGERABSOLUTE));
    PetscCall(VecTaggerAbsoluteSetBox(coarsenTag,&coarsenBox));
    PetscCall(VecTaggerSetFromOptions(coarsenTag));
    PetscCall(VecTaggerSetUp(coarsenTag));
    PetscCall(PetscObjectViewFromOptions((PetscObject)coarsenTag,NULL,"-tag_view"));
  }

  ierr = PetscOptionsBegin(comm,NULL,"Unstructured Finite Volume Physics Options","");PetscCall(ierr);
  {
    PetscErrorCode (*physcreate)(Model,Physics,PetscOptionItems*);
    PetscCall(PetscOptionsFList("-physics","Physics module to solve","",PhysicsList,physname,physname,sizeof physname,NULL));
    PetscCall(PetscFunctionListFind(PhysicsList,physname,&physcreate));
    PetscCall(PetscMemzero(phys,sizeof(struct _n_Physics)));
    PetscCall((*physcreate)(mod,phys,PetscOptionsObject));
    /* Count number of fields and dofs */
    for (phys->nfields=0,phys->dof=0; phys->field_desc[phys->nfields].name; phys->nfields++) phys->dof += phys->field_desc[phys->nfields].dof;
    PetscCheck(phys->dof > 0,comm,PETSC_ERR_ARG_WRONGSTATE,"Physics '%s' did not set dof",physname);
    PetscCall(ModelFunctionalSetFromOptions(mod,PetscOptionsObject));
  }
  ierr = PetscOptionsEnd();PetscCall(ierr);

  /* Create mesh */
  {
    PetscInt i;

    PetscCall(DMCreate(comm, &dm));
    PetscCall(DMSetType(dm, DMPLEX));
    PetscCall(DMSetFromOptions(dm));
    for (i = 0; i < DIM; i++) { mod->bounds[2*i] = 0.; mod->bounds[2*i+1] = 1.;};
    dim = DIM;
    { /* a null name means just do a hex box */
      PetscInt  cells[3] = {1, 1, 1}, n = 3;
      PetscBool flg2, skew = PETSC_FALSE;
      PetscInt nret2 = 2*DIM;
      ierr = PetscOptionsBegin(comm,NULL,"Rectangular mesh options","");PetscCall(ierr);
      PetscCall(PetscOptionsRealArray("-grid_bounds","bounds of the mesh in each direction (i.e., x_min,x_max,y_min,y_max","",mod->bounds,&nret2,&flg2));
      PetscCall(PetscOptionsBool("-grid_skew_60","Skew grid for 60 degree shock mesh","",skew,&skew,NULL));
      PetscCall(PetscOptionsIntArray("-dm_plex_box_faces", "Number of faces along each dimension", "", cells, &n, NULL));
      ierr = PetscOptionsEnd();PetscCall(ierr);
      /* TODO Rewrite this with Mark, and remove grid_bounds at that time */
      if (flg2) {
        PetscInt dimEmbed, i;
        PetscInt nCoords;
        PetscScalar *coords;
        Vec coordinates;

        PetscCall(DMGetCoordinatesLocal(dm,&coordinates));
        PetscCall(DMGetCoordinateDim(dm,&dimEmbed));
        PetscCall(VecGetLocalSize(coordinates,&nCoords));
        PetscCheck(!(nCoords % dimEmbed),PETSC_COMM_SELF,PETSC_ERR_ARG_SIZ,"Coordinate vector the wrong size");
        PetscCall(VecGetArray(coordinates,&coords));
        for (i = 0; i < nCoords; i += dimEmbed) {
          PetscInt j;

          PetscScalar *coord = &coords[i];
          for (j = 0; j < dimEmbed; j++) {
            coord[j] = mod->bounds[2 * j] + coord[j] * (mod->bounds[2 * j + 1] - mod->bounds[2 * j]);
            if (dim==2 && cells[1]==1 && j==0 && skew) {
              if (cells[0] == 2 && i == 8) {
                coord[j] = .57735026918963; /* hack to get 60 deg skewed mesh */
              } else if (cells[0] == 3) {
                if (i==2 || i==10) coord[j] = mod->bounds[1]/4.;
                else if (i==4) coord[j] = mod->bounds[1]/2.;
                else if (i==12) coord[j] = 1.57735026918963*mod->bounds[1]/2.;
              }
            }
          }
        }
        PetscCall(VecRestoreArray(coordinates,&coords));
        PetscCall(DMSetCoordinatesLocal(dm,coordinates));
      }
    }
  }
  PetscCall(DMViewFromOptions(dm, NULL, "-orig_dm_view"));
  PetscCall(DMGetDimension(dm, &dim));

  /* set up BCs, functions, tags */
  PetscCall(DMCreateLabel(dm, "Face Sets"));
  mod->errorIndicator = ErrorIndicator_Simple;

  {
    DM gdm;

    PetscCall(DMPlexConstructGhostCells(dm, NULL, NULL, &gdm));
    PetscCall(DMDestroy(&dm));
    dm   = gdm;
    PetscCall(DMViewFromOptions(dm, NULL, "-dm_view"));
  }

  PetscCall(PetscFVCreate(comm, &fvm));
  PetscCall(PetscFVSetFromOptions(fvm));
  PetscCall(PetscFVSetNumComponents(fvm, phys->dof));
  PetscCall(PetscFVSetSpatialDimension(fvm, dim));
  PetscCall(PetscObjectSetName((PetscObject) fvm,""));
  {
    PetscInt f, dof;
    for (f=0,dof=0; f < phys->nfields; f++) {
      PetscInt newDof = phys->field_desc[f].dof;

      if (newDof == 1) {
        PetscCall(PetscFVSetComponentName(fvm,dof,phys->field_desc[f].name));
      }
      else {
        PetscInt j;

        for (j = 0; j < newDof; j++) {
          char     compName[256]  = "Unknown";

          PetscCall(PetscSNPrintf(compName,sizeof(compName),"%s_%d",phys->field_desc[f].name,j));
          PetscCall(PetscFVSetComponentName(fvm,dof+j,compName));
        }
      }
      dof += newDof;
    }
  }
  /* FV is now structured with one field having all physics as components */
  PetscCall(DMAddField(dm, NULL, (PetscObject) fvm));
  PetscCall(DMCreateDS(dm));
  PetscCall(DMGetDS(dm, &prob));
  PetscCall(PetscDSSetRiemannSolver(prob, 0, user->model->physics->riemann));
  PetscCall(PetscDSSetContext(prob, 0, user->model->physics));
  PetscCall((*mod->setupbc)(dm, prob,phys));
  PetscCall(PetscDSSetFromOptions(prob));
  {
    char      convType[256];
    PetscBool flg;

    ierr = PetscOptionsBegin(comm, "", "Mesh conversion options", "DMPLEX");PetscCall(ierr);
    PetscCall(PetscOptionsFList("-dm_type","Convert DMPlex to another format","ex12",DMList,DMPLEX,convType,256,&flg));
    ierr = PetscOptionsEnd();PetscCall(ierr);
    if (flg) {
      DM dmConv;

      PetscCall(DMConvert(dm,convType,&dmConv));
      if (dmConv) {
        PetscCall(DMViewFromOptions(dmConv, NULL, "-dm_conv_view"));
        PetscCall(DMDestroy(&dm));
        dm   = dmConv;
        PetscCall(DMSetFromOptions(dm));
      }
    }
  }

  PetscCall(initializeTS(dm, user, &ts));

  PetscCall(DMCreateGlobalVector(dm, &X));
  PetscCall(PetscObjectSetName((PetscObject) X, "solution"));
  PetscCall(SetInitialCondition(dm, X, user));
  if (useAMR) {
    PetscInt adaptIter;

    /* use no limiting when reconstructing gradients for adaptivity */
    PetscCall(PetscFVGetLimiter(fvm, &limiter));
    PetscCall(PetscObjectReference((PetscObject) limiter));
    PetscCall(PetscLimiterCreate(PetscObjectComm((PetscObject) fvm), &noneLimiter));
    PetscCall(PetscLimiterSetType(noneLimiter, PETSCLIMITERNONE));

    PetscCall(PetscFVSetLimiter(fvm, noneLimiter));
    for (adaptIter = 0; ; ++adaptIter) {
      PetscLogDouble bytes;
      TS             tsNew = NULL;

      PetscCall(PetscMemoryGetCurrentUsage(&bytes));
      PetscCall(PetscInfo(ts, "refinement loop %D: memory used %g\n", adaptIter, bytes));
      PetscCall(DMViewFromOptions(dm, NULL, "-initial_dm_view"));
      PetscCall(VecViewFromOptions(X, NULL, "-initial_vec_view"));
#if 0
      if (viewInitial) {
        PetscViewer viewer;
        char        buf[256];
        PetscBool   isHDF5, isVTK;

        PetscCall(PetscViewerCreate(comm,&viewer));
        PetscCall(PetscViewerSetType(viewer,PETSCVIEWERVTK));
        PetscCall(PetscViewerSetOptionsPrefix(viewer,"initial_"));
        PetscCall(PetscViewerSetFromOptions(viewer));
        PetscCall(PetscObjectTypeCompare((PetscObject)viewer,PETSCVIEWERHDF5,&isHDF5));
        PetscCall(PetscObjectTypeCompare((PetscObject)viewer,PETSCVIEWERVTK,&isVTK));
        if (isHDF5) {
          PetscCall(PetscSNPrintf(buf, 256, "ex11-initial-%d.h5", adaptIter));
        } else if (isVTK) {
          PetscCall(PetscSNPrintf(buf, 256, "ex11-initial-%d.vtu", adaptIter));
          PetscCall(PetscViewerPushFormat(viewer,PETSC_VIEWER_VTK_VTU));
        }
        PetscCall(PetscViewerFileSetMode(viewer,FILE_MODE_WRITE));
        PetscCall(PetscViewerFileSetName(viewer,buf));
        if (isHDF5) {
          PetscCall(DMView(dm,viewer));
          PetscCall(PetscViewerFileSetMode(viewer,FILE_MODE_UPDATE));
        }
        PetscCall(VecView(X,viewer));
        PetscCall(PetscViewerDestroy(&viewer));
      }
#endif

      PetscCall(adaptToleranceFVM(fvm, ts, X, refineTag, coarsenTag, user, &tsNew, NULL));
      if (!tsNew) {
        break;
      } else {
        PetscCall(DMDestroy(&dm));
        PetscCall(VecDestroy(&X));
        PetscCall(TSDestroy(&ts));
        ts   = tsNew;
        PetscCall(TSGetDM(ts,&dm));
        PetscCall(PetscObjectReference((PetscObject)dm));
        PetscCall(DMCreateGlobalVector(dm,&X));
        PetscCall(PetscObjectSetName((PetscObject) X, "solution"));
        PetscCall(SetInitialCondition(dm, X, user));
      }
    }
    /* restore original limiter */
    PetscCall(PetscFVSetLimiter(fvm, limiter));
  }

  PetscCall(DMConvert(dm, DMPLEX, &plex));
  if (vtkCellGeom) {
    DM  dmCell;
    Vec cellgeom, partition;

    PetscCall(DMPlexGetGeometryFVM(plex, NULL, &cellgeom, NULL));
    PetscCall(OutputVTK(dm, "ex11-cellgeom.vtk", &viewer));
    PetscCall(VecView(cellgeom, viewer));
    PetscCall(PetscViewerDestroy(&viewer));
    PetscCall(CreatePartitionVec(dm, &dmCell, &partition));
    PetscCall(OutputVTK(dmCell, "ex11-partition.vtk", &viewer));
    PetscCall(VecView(partition, viewer));
    PetscCall(PetscViewerDestroy(&viewer));
    PetscCall(VecDestroy(&partition));
    PetscCall(DMDestroy(&dmCell));
  }
  /* collect max maxspeed from all processes -- todo */
  PetscCall(DMPlexGetGeometryFVM(plex, NULL, NULL, &minRadius));
  PetscCall(DMDestroy(&plex));
  PetscCallMPI(MPI_Allreduce(&phys->maxspeed,&mod->maxspeed,1,MPIU_REAL,MPIU_MAX,PetscObjectComm((PetscObject)ts)));
  PetscCheck(mod->maxspeed > 0,comm,PETSC_ERR_ARG_WRONGSTATE,"Physics '%s' did not set maxspeed",physname);
  dt   = cfl * minRadius / mod->maxspeed;
  PetscCall(TSSetTimeStep(ts,dt));
  PetscCall(TSSetFromOptions(ts));
  if (!useAMR) {
    PetscCall(TSSolve(ts,X));
    PetscCall(TSGetSolveTime(ts,&ftime));
    PetscCall(TSGetStepNumber(ts,&nsteps));
  } else {
    PetscReal finalTime;
    PetscInt  adaptIter;
    TS        tsNew = NULL;
    Vec       solNew = NULL;

    PetscCall(TSGetMaxTime(ts,&finalTime));
    PetscCall(TSSetMaxSteps(ts,adaptInterval));
    PetscCall(TSSolve(ts,X));
    PetscCall(TSGetSolveTime(ts,&ftime));
    PetscCall(TSGetStepNumber(ts,&nsteps));
    for (adaptIter = 0;ftime < finalTime;adaptIter++) {
      PetscLogDouble bytes;

      PetscCall(PetscMemoryGetCurrentUsage(&bytes));
      PetscCall(PetscInfo(ts, "AMR time step loop %D: memory used %g\n", adaptIter, bytes));
      PetscCall(PetscFVSetLimiter(fvm,noneLimiter));
      PetscCall(adaptToleranceFVM(fvm,ts,X,refineTag,coarsenTag,user,&tsNew,&solNew));
      PetscCall(PetscFVSetLimiter(fvm,limiter));
      if (tsNew) {
        PetscCall(PetscInfo(ts, "AMR used\n"));
        PetscCall(DMDestroy(&dm));
        PetscCall(VecDestroy(&X));
        PetscCall(TSDestroy(&ts));
        ts   = tsNew;
        X    = solNew;
        PetscCall(TSSetFromOptions(ts));
        PetscCall(VecGetDM(X,&dm));
        PetscCall(PetscObjectReference((PetscObject)dm));
        PetscCall(DMConvert(dm, DMPLEX, &plex));
        PetscCall(DMPlexGetGeometryFVM(dm, NULL, NULL, &minRadius));
        PetscCall(DMDestroy(&plex));
        PetscCallMPI(MPI_Allreduce(&phys->maxspeed,&mod->maxspeed,1,MPIU_REAL,MPIU_MAX,PetscObjectComm((PetscObject)ts)));
        PetscCheck(mod->maxspeed > 0,comm,PETSC_ERR_ARG_WRONGSTATE,"Physics '%s' did not set maxspeed",physname);
        dt   = cfl * minRadius / mod->maxspeed;
        PetscCall(TSSetStepNumber(ts,nsteps));
        PetscCall(TSSetTime(ts,ftime));
        PetscCall(TSSetTimeStep(ts,dt));
      } else {
        PetscCall(PetscInfo(ts, "AMR not used\n"));
      }
      user->monitorStepOffset = nsteps;
      PetscCall(TSSetMaxSteps(ts,nsteps+adaptInterval));
      PetscCall(TSSolve(ts,X));
      PetscCall(TSGetSolveTime(ts,&ftime));
      PetscCall(TSGetStepNumber(ts,&nsteps));
    }
  }
  PetscCall(TSGetConvergedReason(ts,&reason));
  PetscCall(PetscPrintf(PETSC_COMM_WORLD,"%s at time %g after %D steps\n",TSConvergedReasons[reason],(double)ftime,nsteps));
  PetscCall(TSDestroy(&ts));

  PetscCall(VecTaggerDestroy(&refineTag));
  PetscCall(VecTaggerDestroy(&coarsenTag));
  PetscCall(PetscFunctionListDestroy(&PhysicsList));
  PetscCall(PetscFunctionListDestroy(&PhysicsRiemannList_SW));
  PetscCall(FunctionalLinkDestroy(&user->model->functionalRegistry));
  PetscCall(PetscFree(user->model->functionalMonitored));
  PetscCall(PetscFree(user->model->functionalCall));
  PetscCall(PetscFree(user->model->physics->data));
  PetscCall(PetscFree(user->model->physics));
  PetscCall(PetscFree(user->model));
  PetscCall(PetscFree(user));
  PetscCall(VecDestroy(&X));
  PetscCall(PetscLimiterDestroy(&limiter));
  PetscCall(PetscLimiterDestroy(&noneLimiter));
  PetscCall(PetscFVDestroy(&fvm));
  PetscCall(DMDestroy(&dm));
  PetscCall(PetscFinalize());
  return 0;
}

/* Godunov fluxs */
PetscScalar cvmgp_(PetscScalar *a, PetscScalar *b, PetscScalar *test)
{
    /* System generated locals */
    PetscScalar ret_val;

    if (PetscRealPart(*test) > 0.) {
        goto L10;
    }
    ret_val = *b;
    return ret_val;
L10:
    ret_val = *a;
    return ret_val;
} /* cvmgp_ */

PetscScalar cvmgm_(PetscScalar *a, PetscScalar *b, PetscScalar *test)
{
    /* System generated locals */
    PetscScalar ret_val;

    if (PetscRealPart(*test) < 0.) {
        goto L10;
    }
    ret_val = *b;
    return ret_val;
L10:
    ret_val = *a;
    return ret_val;
} /* cvmgm_ */

int riem1mdt( PetscScalar *gaml, PetscScalar *gamr, PetscScalar *rl, PetscScalar *pl,
              PetscScalar *uxl, PetscScalar *rr, PetscScalar *pr,
              PetscScalar *uxr, PetscScalar *rstarl, PetscScalar *rstarr, PetscScalar *
              pstar, PetscScalar *ustar)
{
    /* Initialized data */

    static PetscScalar smallp = 1e-8;

    /* System generated locals */
    int i__1;
    PetscScalar d__1, d__2;

    /* Local variables */
    static int i0;
    static PetscScalar cl, cr, wl, zl, wr, zr, pst, durl, skpr1, skpr2;
    static int iwave;
    static PetscScalar gascl4, gascr4, cstarl, dpstar, cstarr;
    /* static PetscScalar csqrl, csqrr, gascl1, gascl2, gascl3, gascr1, gascr2, gascr3; */
    static int iterno;
    static PetscScalar ustarl, ustarr, rarepr1, rarepr2;

    /* gascl1 = *gaml - 1.; */
    /* gascl2 = (*gaml + 1.) * .5; */
    /* gascl3 = gascl2 / *gaml; */
    gascl4 = 1. / (*gaml - 1.);

    /* gascr1 = *gamr - 1.; */
    /* gascr2 = (*gamr + 1.) * .5; */
    /* gascr3 = gascr2 / *gamr; */
    gascr4 = 1. / (*gamr - 1.);
    iterno = 10;
/*        find pstar: */
    cl = PetscSqrtScalar(*gaml * *pl / *rl);
    cr = PetscSqrtScalar(*gamr * *pr / *rr);
    wl = *rl * cl;
    wr = *rr * cr;
    /* csqrl = wl * wl; */
    /* csqrr = wr * wr; */
    *pstar = (wl * *pr + wr * *pl) / (wl + wr);
    *pstar = PetscMax(PetscRealPart(*pstar),PetscRealPart(smallp));
    pst = *pl / *pr;
    skpr1 = cr * (pst - 1.) * PetscSqrtScalar(2. / (*gamr * (*gamr - 1. + (*gamr + 1.) * pst)));
    d__1 = (*gamr - 1.) / (*gamr * 2.);
    rarepr2 = gascr4 * 2. * cr * (1. - PetscPowScalar(pst, d__1));
    pst = *pr / *pl;
    skpr2 = cl * (pst - 1.) * PetscSqrtScalar(2. / (*gaml * (*gaml - 1. + (*gaml + 1.) * pst)));
    d__1 = (*gaml - 1.) / (*gaml * 2.);
    rarepr1 = gascl4 * 2. * cl * (1. - PetscPowScalar(pst, d__1));
    durl = *uxr - *uxl;
    if (PetscRealPart(*pr) < PetscRealPart(*pl)) {
        if (PetscRealPart(durl) >= PetscRealPart(rarepr1)) {
            iwave = 100;
        } else if (PetscRealPart(durl) <= PetscRealPart(-skpr1)) {
            iwave = 300;
        } else {
            iwave = 400;
        }
    } else {
        if (PetscRealPart(durl) >= PetscRealPart(rarepr2)) {
            iwave = 100;
        } else if (PetscRealPart(durl) <= PetscRealPart(-skpr2)) {
            iwave = 300;
        } else {
            iwave = 200;
        }
    }
    if (iwave == 100) {
/*     1-wave: rarefaction wave, 3-wave: rarefaction wave */
/*     case (100) */
        i__1 = iterno;
        for (i0 = 1; i0 <= i__1; ++i0) {
            d__1 = *pstar / *pl;
            d__2 = 1. / *gaml;
            *rstarl = *rl * PetscPowScalar(d__1, d__2);
            cstarl = PetscSqrtScalar(*gaml * *pstar / *rstarl);
            ustarl = *uxl - gascl4 * 2. * (cstarl - cl);
            zl = *rstarl * cstarl;
            d__1 = *pstar / *pr;
            d__2 = 1. / *gamr;
            *rstarr = *rr * PetscPowScalar(d__1, d__2);
            cstarr = PetscSqrtScalar(*gamr * *pstar / *rstarr);
            ustarr = *uxr + gascr4 * 2. * (cstarr - cr);
            zr = *rstarr * cstarr;
            dpstar = zl * zr * (ustarr - ustarl) / (zl + zr);
            *pstar -= dpstar;
            *pstar = PetscMax(PetscRealPart(*pstar),PetscRealPart(smallp));
            if (PetscAbsScalar(dpstar) / PetscRealPart(*pstar) <= 1e-8) {
#if 0
        break;
#endif
            }
        }
/*     1-wave: shock wave, 3-wave: rarefaction wave */
    } else if (iwave == 200) {
/*     case (200) */
        i__1 = iterno;
        for (i0 = 1; i0 <= i__1; ++i0) {
            pst = *pstar / *pl;
            ustarl = *uxl - (pst - 1.) * cl * PetscSqrtScalar(2. / (*gaml * (*gaml - 1. + (*gaml + 1.) * pst)));
            zl = *pl / cl * PetscSqrtScalar(*gaml * 2. * (*gaml - 1. + (*gaml + 1.) * pst)) * (*gaml - 1. + (*gaml + 1.) * pst) / (*gaml * 3. - 1. + (*gaml + 1.) * pst);
            d__1 = *pstar / *pr;
            d__2 = 1. / *gamr;
            *rstarr = *rr * PetscPowScalar(d__1, d__2);
            cstarr = PetscSqrtScalar(*gamr * *pstar / *rstarr);
            zr = *rstarr * cstarr;
            ustarr = *uxr + gascr4 * 2. * (cstarr - cr);
            dpstar = zl * zr * (ustarr - ustarl) / (zl + zr);
            *pstar -= dpstar;
            *pstar = PetscMax(PetscRealPart(*pstar),PetscRealPart(smallp));
            if (PetscAbsScalar(dpstar) / PetscRealPart(*pstar) <= 1e-8) {
#if 0
        break;
#endif
            }
        }
/*     1-wave: shock wave, 3-wave: shock */
    } else if (iwave == 300) {
/*     case (300) */
        i__1 = iterno;
        for (i0 = 1; i0 <= i__1; ++i0) {
            pst = *pstar / *pl;
            ustarl = *uxl - (pst - 1.) * cl * PetscSqrtScalar(2. / (*gaml * (*gaml - 1. + (*gaml + 1.) * pst)));
            zl = *pl / cl * PetscSqrtScalar(*gaml * 2. * (*gaml - 1. + (*gaml + 1.) * pst)) * (*gaml - 1. + (*gaml + 1.) * pst) / (*gaml * 3. - 1. + (*gaml + 1.) * pst);
            pst = *pstar / *pr;
            ustarr = *uxr + (pst - 1.) * cr * PetscSqrtScalar(2. / (*gamr * (*gamr - 1. + (*gamr + 1.) * pst)));
            zr = *pr / cr * PetscSqrtScalar(*gamr * 2. * (*gamr - 1. + (*gamr + 1.) * pst)) * (*gamr - 1. + (*gamr + 1.) * pst) / (*gamr * 3. - 1. + (*gamr + 1.) * pst);
            dpstar = zl * zr * (ustarr - ustarl) / (zl + zr);
            *pstar -= dpstar;
            *pstar = PetscMax(PetscRealPart(*pstar),PetscRealPart(smallp));
            if (PetscAbsScalar(dpstar) / PetscRealPart(*pstar) <= 1e-8) {
#if 0
        break;
#endif
            }
        }
/*     1-wave: rarefaction wave, 3-wave: shock */
    } else if (iwave == 400) {
/*     case (400) */
        i__1 = iterno;
        for (i0 = 1; i0 <= i__1; ++i0) {
            d__1 = *pstar / *pl;
            d__2 = 1. / *gaml;
            *rstarl = *rl * PetscPowScalar(d__1, d__2);
            cstarl = PetscSqrtScalar(*gaml * *pstar / *rstarl);
            ustarl = *uxl - gascl4 * 2. * (cstarl - cl);
            zl = *rstarl * cstarl;
            pst = *pstar / *pr;
            ustarr = *uxr + (pst - 1.) * cr * PetscSqrtScalar(2. / (*gamr * (*gamr - 1. + (*gamr + 1.) * pst)));
            zr = *pr / cr * PetscSqrtScalar(*gamr * 2. * (*gamr - 1. + (*gamr + 1.) * pst)) * (*gamr - 1. + (*gamr + 1.) * pst) / (*gamr * 3. - 1. + (*gamr + 1.) * pst);
            dpstar = zl * zr * (ustarr - ustarl) / (zl + zr);
            *pstar -= dpstar;
            *pstar = PetscMax(PetscRealPart(*pstar),PetscRealPart(smallp));
            if (PetscAbsScalar(dpstar) / PetscRealPart(*pstar) <= 1e-8) {
#if 0
              break;
#endif
            }
        }
    }

    *ustar = (zl * ustarr + zr * ustarl) / (zl + zr);
    if (PetscRealPart(*pstar) > PetscRealPart(*pl)) {
        pst = *pstar / *pl;
        *rstarl = ((*gaml + 1.) * pst + *gaml - 1.) / ((*gaml - 1.) * pst + *
                gaml + 1.) * *rl;
    }
    if (PetscRealPart(*pstar) > PetscRealPart(*pr)) {
        pst = *pstar / *pr;
        *rstarr = ((*gamr + 1.) * pst + *gamr - 1.) / ((*gamr - 1.) * pst + *
                gamr + 1.) * *rr;
    }
    return iwave;
}

PetscScalar sign(PetscScalar x)
{
    if (PetscRealPart(x) > 0) return 1.0;
    if (PetscRealPart(x) < 0) return -1.0;
    return 0.0;
}
/*        Riemann Solver */
/* -------------------------------------------------------------------- */
int riemannsolver(PetscScalar *xcen, PetscScalar *xp,
                   PetscScalar *dtt, PetscScalar *rl, PetscScalar *uxl, PetscScalar *pl,
                   PetscScalar *utl, PetscScalar *ubl, PetscScalar *gaml, PetscScalar *rho1l,
                   PetscScalar *rr, PetscScalar *uxr, PetscScalar *pr, PetscScalar *utr,
                   PetscScalar *ubr, PetscScalar *gamr, PetscScalar *rho1r, PetscScalar *rx,
                   PetscScalar *uxm, PetscScalar *px, PetscScalar *utx, PetscScalar *ubx,
                   PetscScalar *gam, PetscScalar *rho1)
{
    /* System generated locals */
    PetscScalar d__1, d__2;

    /* Local variables */
    static PetscScalar s, c0, p0, r0, u0, w0, x0, x2, ri, cx, sgn0, wsp0, gasc1, gasc2, gasc3, gasc4;
    static PetscScalar cstar, pstar, rstar, ustar, xstar, wspst, ushock, streng, rstarl, rstarr, rstars;
    int iwave;

    if (*rl == *rr && *pr == *pl && *uxl == *uxr && *gaml == *gamr) {
        *rx = *rl;
        *px = *pl;
        *uxm = *uxl;
        *gam = *gaml;
        x2 = *xcen + *uxm * *dtt;

        if (PetscRealPart(*xp) >= PetscRealPart(x2)) {
            *utx = *utr;
            *ubx = *ubr;
            *rho1 = *rho1r;
        } else {
            *utx = *utl;
            *ubx = *ubl;
            *rho1 = *rho1l;
        }
        return 0;
    }
    iwave = riem1mdt(gaml, gamr, rl, pl, uxl, rr, pr, uxr, &rstarl, &rstarr, &pstar, &ustar);

    x2 = *xcen + ustar * *dtt;
    d__1 = *xp - x2;
    sgn0 = sign(d__1);
/*            x is in 3-wave if sgn0 = 1 */
/*            x is in 1-wave if sgn0 = -1 */
    r0 = cvmgm_(rl, rr, &sgn0);
    p0 = cvmgm_(pl, pr, &sgn0);
    u0 = cvmgm_(uxl, uxr, &sgn0);
    *gam = cvmgm_(gaml, gamr, &sgn0);
    gasc1 = *gam - 1.;
    gasc2 = (*gam + 1.) * .5;
    gasc3 = gasc2 / *gam;
    gasc4 = 1. / (*gam - 1.);
    c0 = PetscSqrtScalar(*gam * p0 / r0);
    streng = pstar - p0;
    w0 = *gam * r0 * p0 * (gasc3 * streng / p0 + 1.);
    rstars = r0 / (1. - r0 * streng / w0);
    d__1 = p0 / pstar;
    d__2 = -1. / *gam;
    rstarr = r0 * PetscPowScalar(d__1, d__2);
    rstar = cvmgm_(&rstarr, &rstars, &streng);
    w0 = PetscSqrtScalar(w0);
    cstar = PetscSqrtScalar(*gam * pstar / rstar);
    wsp0 = u0 + sgn0 * c0;
    wspst = ustar + sgn0 * cstar;
    ushock = ustar + sgn0 * w0 / rstar;
    wspst = cvmgp_(&ushock, &wspst, &streng);
    wsp0 = cvmgp_(&ushock, &wsp0, &streng);
    x0 = *xcen + wsp0 * *dtt;
    xstar = *xcen + wspst * *dtt;
/*           using gas formula to evaluate rarefaction wave */
/*            ri : reiman invariant */
    ri = u0 - sgn0 * 2. * gasc4 * c0;
    cx = sgn0 * .5 * gasc1 / gasc2 * ((*xp - *xcen) / *dtt - ri);
    *uxm = ri + sgn0 * 2. * gasc4 * cx;
    s = p0 / PetscPowScalar(r0, *gam);
    d__1 = cx * cx / (*gam * s);
    *rx = PetscPowScalar(d__1, gasc4);
    *px = cx * cx * *rx / *gam;
    d__1 = sgn0 * (x0 - *xp);
    *rx = cvmgp_(rx, &r0, &d__1);
    d__1 = sgn0 * (x0 - *xp);
    *px = cvmgp_(px, &p0, &d__1);
    d__1 = sgn0 * (x0 - *xp);
    *uxm = cvmgp_(uxm, &u0, &d__1);
    d__1 = sgn0 * (xstar - *xp);
    *rx = cvmgm_(rx, &rstar, &d__1);
    d__1 = sgn0 * (xstar - *xp);
    *px = cvmgm_(px, &pstar, &d__1);
    d__1 = sgn0 * (xstar - *xp);
    *uxm = cvmgm_(uxm, &ustar, &d__1);
    if (PetscRealPart(*xp) >= PetscRealPart(x2)) {
        *utx = *utr;
        *ubx = *ubr;
        *rho1 = *rho1r;
    } else {
        *utx = *utl;
        *ubx = *ubl;
        *rho1 = *rho1l;
    }
    return iwave;
}
int godunovflux( const PetscScalar *ul, const PetscScalar *ur,
                 PetscScalar *flux, const PetscReal *nn, const int *ndim,
                 const PetscReal *gamma)
{
    /* System generated locals */
  int i__1,iwave;
    PetscScalar d__1, d__2, d__3;

    /* Local variables */
    static int k;
    static PetscScalar bn[3], fn, ft, tg[3], pl, rl, pm, pr, rr, xp, ubl, ubm,
            ubr, dtt, unm, tmp, utl, utm, uxl, utr, uxr, gaml, gamm, gamr,
            xcen, rhom, rho1l, rho1m, rho1r;

    /* Function Body */
    xcen = 0.;
    xp = 0.;
    i__1 = *ndim;
    for (k = 1; k <= i__1; ++k) {
        tg[k - 1] = 0.;
        bn[k - 1] = 0.;
    }
    dtt = 1.;
    if (*ndim == 3) {
        if (nn[0] == 0. && nn[1] == 0.) {
            tg[0] = 1.;
        } else {
            tg[0] = -nn[1];
            tg[1] = nn[0];
        }
/*           tmp=dsqrt(tg(1)**2+tg(2)**2) */
/*           tg=tg/tmp */
        bn[0] = -nn[2] * tg[1];
        bn[1] = nn[2] * tg[0];
        bn[2] = nn[0] * tg[1] - nn[1] * tg[0];
/* Computing 2nd power */
        d__1 = bn[0];
/* Computing 2nd power */
        d__2 = bn[1];
/* Computing 2nd power */
        d__3 = bn[2];
        tmp = PetscSqrtScalar(d__1 * d__1 + d__2 * d__2 + d__3 * d__3);
        i__1 = *ndim;
        for (k = 1; k <= i__1; ++k) {
            bn[k - 1] /= tmp;
        }
    } else if (*ndim == 2) {
        tg[0] = -nn[1];
        tg[1] = nn[0];
/*           tmp=dsqrt(tg(1)**2+tg(2)**2) */
/*           tg=tg/tmp */
        bn[0] = 0.;
        bn[1] = 0.;
        bn[2] = 1.;
    }
    rl = ul[0];
    rr = ur[0];
    uxl = 0.;
    uxr = 0.;
    utl = 0.;
    utr = 0.;
    ubl = 0.;
    ubr = 0.;
    i__1 = *ndim;
    for (k = 1; k <= i__1; ++k) {
        uxl += ul[k] * nn[k-1];
        uxr += ur[k] * nn[k-1];
        utl += ul[k] * tg[k - 1];
        utr += ur[k] * tg[k - 1];
        ubl += ul[k] * bn[k - 1];
        ubr += ur[k] * bn[k - 1];
    }
    uxl /= rl;
    uxr /= rr;
    utl /= rl;
    utr /= rr;
    ubl /= rl;
    ubr /= rr;

    gaml = *gamma;
    gamr = *gamma;
/* Computing 2nd power */
    d__1 = uxl;
/* Computing 2nd power */
    d__2 = utl;
/* Computing 2nd power */
    d__3 = ubl;
    pl = (*gamma - 1.) * (ul[*ndim + 1] - rl * .5 * (d__1 * d__1 + d__2 * d__2 + d__3 * d__3));
/* Computing 2nd power */
    d__1 = uxr;
/* Computing 2nd power */
    d__2 = utr;
/* Computing 2nd power */
    d__3 = ubr;
    pr = (*gamma - 1.) * (ur[*ndim + 1] - rr * .5 * (d__1 * d__1 + d__2 * d__2 + d__3 * d__3));
    rho1l = rl;
    rho1r = rr;

    iwave = riemannsolver(&xcen, &xp, &dtt, &rl, &uxl, &pl, &utl, &ubl, &gaml, &
                          rho1l, &rr, &uxr, &pr, &utr, &ubr, &gamr, &rho1r, &rhom, &unm, &
                          pm, &utm, &ubm, &gamm, &rho1m);

    flux[0] = rhom * unm;
    fn = rhom * unm * unm + pm;
    ft = rhom * unm * utm;
/*           flux(2)=fn*nn(1)+ft*nn(2) */
/*           flux(3)=fn*tg(1)+ft*tg(2) */
    flux[1] = fn * nn[0] + ft * tg[0];
    flux[2] = fn * nn[1] + ft * tg[1];
/*           flux(2)=rhom*unm*(unm)+pm */
/*           flux(3)=rhom*(unm)*utm */
    if (*ndim == 3) {
        flux[3] = rhom * unm * ubm;
    }
    flux[*ndim + 1] = (rhom * .5 * (unm * unm + utm * utm + ubm * ubm) + gamm / (gamm - 1.) * pm) * unm;
    return iwave;
} /* godunovflux_ */

/* Subroutine to set up the initial conditions for the */
/* Shock Interface interaction or linear wave (Ravi Samtaney,Mark Adams). */
/* ----------------------------------------------------------------------- */
int projecteqstate(PetscReal wc[], const PetscReal ueq[], PetscReal lv[][3])
{
  int j,k;
/*      Wc=matmul(lv,Ueq) 3 vars */
  for (k = 0; k < 3; ++k) {
    wc[k] = 0.;
    for (j = 0; j < 3; ++j) {
      wc[k] += lv[k][j]*ueq[j];
    }
  }
  return 0;
}
/* ----------------------------------------------------------------------- */
int projecttoprim(PetscReal v[], const PetscReal wc[], PetscReal rv[][3])
{
  int k,j;
  /*      V=matmul(rv,WC) 3 vars */
  for (k = 0; k < 3; ++k) {
    v[k] = 0.;
    for (j = 0; j < 3; ++j) {
      v[k] += rv[k][j]*wc[j];
    }
  }
  return 0;
}
/* ---------------------------------------------------------------------- */
int eigenvectors(PetscReal rv[][3], PetscReal lv[][3], const PetscReal ueq[], PetscReal gamma)
{
  int j,k;
  PetscReal rho,csnd,p0;
  /* PetscScalar u; */

  for (k = 0; k < 3; ++k) for (j = 0; j < 3; ++j) { lv[k][j] = 0.; rv[k][j] = 0.; }
  rho = ueq[0];
  /* u = ueq[1]; */
  p0 = ueq[2];
  csnd = PetscSqrtReal(gamma * p0 / rho);
  lv[0][1] = rho * .5;
  lv[0][2] = -.5 / csnd;
  lv[1][0] = csnd;
  lv[1][2] = -1. / csnd;
  lv[2][1] = rho * .5;
  lv[2][2] = .5 / csnd;
  rv[0][0] = -1. / csnd;
  rv[1][0] = 1. / rho;
  rv[2][0] = -csnd;
  rv[0][1] = 1. / csnd;
  rv[0][2] = 1. / csnd;
  rv[1][2] = 1. / rho;
  rv[2][2] = csnd;
  return 0;
}

int initLinearWave(EulerNode *ux, const PetscReal gamma, const PetscReal coord[], const PetscReal Lx)
{
  PetscReal p0,u0,wcp[3],wc[3];
  PetscReal lv[3][3];
  PetscReal vp[3];
  PetscReal rv[3][3];
  PetscReal eps, ueq[3], rho0, twopi;

  /* Function Body */
  twopi = 2.*PETSC_PI;
  eps = 1e-4; /* perturbation */
  rho0 = 1e3;   /* density of water */
  p0 = 101325.; /* init pressure of 1 atm (?) */
  u0 = 0.;
  ueq[0] = rho0;
  ueq[1] = u0;
  ueq[2] = p0;
  /* Project initial state to characteristic variables */
  eigenvectors(rv, lv, ueq, gamma);
  projecteqstate(wc, ueq, lv);
  wcp[0] = wc[0];
  wcp[1] = wc[1];
  wcp[2] = wc[2] + eps * PetscCosReal(coord[0] * 2. * twopi / Lx);
  projecttoprim(vp, wcp, rv);
  ux->r = vp[0]; /* density */
  ux->ru[0] = vp[0] * vp[1]; /* x momentum */
  ux->ru[1] = 0.;
#if defined DIM > 2
  if (dim>2) ux->ru[2] = 0.;
#endif
  /* E = rho * e + rho * v^2/2 = p/(gam-1) + rho*v^2/2 */
  ux->E = vp[2]/(gamma - 1.) + 0.5*vp[0]*vp[1]*vp[1];
  return 0;
}

/*TEST

  testset:
    args: -dm_plex_adj_cone -dm_plex_adj_closure 0

    test:
      suffix: adv_2d_tri_0
      requires: triangle
      TODO: how did this ever get in main when there is no support for this
      args: -ufv_vtk_interval 0 -simplex -dm_refine 3 -dm_plex_faces 1,1 -dm_plex_separate_marker -bc_inflow 1,2,4 -bc_outflow 3

    test:
      suffix: adv_2d_tri_1
      requires: triangle
      TODO: how did this ever get in main when there is no support for this
      args: -ufv_vtk_interval 0 -simplex -dm_refine 5 -dm_plex_faces 1,1 -dm_plex_separate_marker -grid_bounds -0.5,0.5,-0.5,0.5 -bc_inflow 1,2,4 -bc_outflow 3 -advect_sol_type bump -advect_bump_center 0.25,0 -advect_bump_radius 0.1

    test:
      suffix: tut_1
      requires: exodusii
      nsize: 1
      args: -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside.exo

    test:
      suffix: tut_2
      requires: exodusii
      nsize: 1
      args: -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside.exo -ts_type rosw

    test:
      suffix: tut_3
      requires: exodusii
      nsize: 4
      args: -dm_distribute_overlap 1 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/annulus-20.exo -monitor Error -advect_sol_type bump -petscfv_type leastsquares -petsclimiter_type sin

    test:
      suffix: tut_4
      requires: exodusii
      nsize: 4
      args: -dm_distribute_overlap 1 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/annulus-20.exo -physics sw -monitor Height,Energy -petscfv_type leastsquares -petsclimiter_type minmod

  testset:
    args: -dm_plex_adj_cone -dm_plex_adj_closure 0 -dm_plex_simplex 0 -dm_plex_box_faces 1,1,1

    # 2D Advection 0-10
    test:
      suffix: 0
      requires: exodusii
      args: -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside.exo

    test:
      suffix: 1
      requires: exodusii
      args: -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad-15.exo

    test:
      suffix: 2
      requires: exodusii
      nsize: 2
      args: -dm_distribute_overlap 1 -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside.exo

    test:
      suffix: 3
      requires: exodusii
      nsize: 2
      args: -dm_distribute_overlap 1 -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad-15.exo

    test:
      suffix: 4
      requires: exodusii
      nsize: 8
      args: -dm_distribute_overlap 1 -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad.exo

    test:
      suffix: 5
      requires: exodusii
      args: -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside.exo -ts_type rosw -ts_adapt_reject_safety 1

    test:
      suffix: 7
      requires: exodusii
      args: -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad-15.exo -dm_refine 1

    test:
      suffix: 8
      requires: exodusii
      nsize: 2
      args: -dm_distribute_overlap 1 -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad-15.exo -dm_refine 1

    test:
      suffix: 9
      requires: exodusii
      nsize: 8
      args: -dm_distribute_overlap 1 -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad-15.exo -dm_refine 1

    test:
      suffix: 10
      requires: exodusii
      args: -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad.exo

    # 2D Shallow water
    test:
      suffix: sw_0
      requires: exodusii
      args: -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/annulus-20.exo -bc_wall 100,101 -physics sw -ufv_cfl 5 -petscfv_type   leastsquares -petsclimiter_type sin -ts_max_time 1 -ts_ssp_type rks2 -ts_ssp_nstages 10 -monitor height,energy

    test:
      suffix: sw_hll
      args: -ufv_vtk_interval 0 -bc_wall 1,2,3,4 -physics sw -ufv_cfl 3 -petscfv_type leastsquares -petsclimiter_type sin -ts_max_steps 5 -ts_ssp_type rks2 -ts_ssp_nstages 10 -monitor height,energy -grid_bounds 0,5,0,5 -dm_plex_box_faces 25,25 -sw_riemann hll

    # 2D Advection: p4est
    test:
      suffix: p4est_advec_2d
      requires: p4est
      args: -ufv_vtk_interval 0 -dm_type p4est -dm_forest_minimum_refinement 1 -dm_forest_initial_refinement 2 -dm_p4est_refine_pattern hash   -dm_forest_maximum_refinement 5

    # Advection in a box
    test:
      suffix: adv_2d_quad_0
      args: -ufv_vtk_interval 0 -dm_refine 3 -dm_plex_separate_marker -bc_inflow 1,2,4 -bc_outflow 3

    test:
      suffix: adv_2d_quad_1
      args: -ufv_vtk_interval 0 -dm_refine 3 -dm_plex_separate_marker -grid_bounds -0.5,0.5,-0.5,0.5 -bc_inflow 1,2,4 -bc_outflow 3 -advect_sol_type bump -advect_bump_center 0.25,0 -advect_bump_radius 0.1
      timeoutfactor: 3

    test:
      suffix: adv_2d_quad_p4est_0
      requires: p4est
      args: -ufv_vtk_interval 0 -dm_refine 5 -dm_type p4est -dm_plex_separate_marker -bc_inflow 1,2,4 -bc_outflow 3

    test:
      suffix: adv_2d_quad_p4est_1
      requires: p4est
      args: -ufv_vtk_interval 0 -dm_refine 5 -dm_type p4est -dm_plex_separate_marker -grid_bounds -0.5,0.5,-0.5,0.5 -bc_inflow 1,2,4 -bc_outflow   3 -advect_sol_type bump -advect_bump_center 0.25,0 -advect_bump_radius 0.1
      timeoutfactor: 3

    test:
      suffix: adv_2d_quad_p4est_adapt_0
      requires: p4est !__float128 #broken for quad precision
      args: -ufv_vtk_interval 0 -dm_refine 3 -dm_type p4est -dm_plex_separate_marker -grid_bounds -0.5,0.5,-0.5,0.5 -bc_inflow 1,2,4 -bc_outflow   3 -advect_sol_type bump -advect_bump_center 0.25,0 -advect_bump_radius 0.1 -ufv_use_amr -refine_vec_tagger_box 0.005,inf -coarsen_vec_tagger_box   0,1.e-5 -petscfv_type leastsquares -ts_max_time 0.01
      timeoutfactor: 3

    test:
      suffix: adv_0
      requires: exodusii
      args: -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/blockcylinder-50.exo -bc_inflow 100,101,200 -bc_outflow 201

    test:
      suffix: shock_0
      requires: p4est !single !complex
      args: -dm_plex_box_faces 2,1 -grid_bounds -1,1.,0.,1 -grid_skew_60 \
      -dm_type p4est -dm_forest_partition_overlap 1 -dm_forest_maximum_refinement 6 -dm_forest_minimum_refinement 2 -dm_forest_initial_refinement 2 \
      -ufv_use_amr -refine_vec_tagger_box 0.5,inf -coarsen_vec_tagger_box 0,1.e-2 -refine_tag_view -coarsen_tag_view \
      -bc_wall 1,2,3,4 -physics euler -eu_type iv_shock -ufv_cfl 10 -eu_alpha 60. -eu_gamma 1.4 -eu_amach 2.02 -eu_rho2 3. \
      -petscfv_type leastsquares -petsclimiter_type minmod -petscfv_compute_gradients 0 \
      -ts_max_time 0.5 -ts_ssp_type rks2 -ts_ssp_nstages 10 \
      -ufv_vtk_basename ${wPETSC_DIR}/ex11 -ufv_vtk_interval 0 -monitor density,energy
      timeoutfactor: 3

    # Test GLVis visualization of PetscFV fields
    test:
      suffix: glvis_adv_2d_tet
      args: -ufv_vtk_interval 0 -ufv_vtk_monitor 0 \
            -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/square_periodic.msh -dm_plex_gmsh_periodic 0 \
            -ts_monitor_solution glvis: -ts_max_steps 0

    test:
      suffix: glvis_adv_2d_quad
      args: -ufv_vtk_interval 0 -ufv_vtk_monitor 0 -bc_inflow 1,2,4 -bc_outflow 3 \
            -dm_refine 5 -dm_plex_separate_marker \
            -ts_monitor_solution glvis: -ts_max_steps 0

TEST*/