xref: /petsc/src/ts/tutorials/ex11.c (revision 91c35059be1fadc1ee4a6d57105ed92ca97a766b)

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 communication, 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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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;

  PetscOptionsHeadBegin(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;
    }
  }
  PetscOptionsHeadEnd();
  /* 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(PETSC_SUCCESS);
}

/******************* 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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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);
  PetscCallAbort(PETSC_COMM_SELF, SWFlux(phys, nn, uL, &(fL.swnode)));
  PetscCallAbort(PETSC_COMM_SELF, 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);
  PetscCallAbort(PETSC_COMM_SELF, SWFlux(phys, nn, uL, &(fL.swnode)));
  PetscCallAbort(PETSC_COMM_SELF, 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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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;

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

  PetscOptionsHeadBegin(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;
  }
  PetscOptionsHeadEnd();
  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(PETSC_SUCCESS);
}

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

  PetscFunctionReturn(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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

  PetscFunctionBeginUser;
  PetscCall(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(PETSC_SUCCESS);
}

/*
 * 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;
  PetscCall(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(PETSC_SUCCESS);
}

/* 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,(double)c[0],(double)c[1]);
#endif
  }
  PetscFunctionReturn(PETSC_SUCCESS);
}
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;
    PetscCallAbort(PETSC_COMM_SELF, EulerFlux(phys, nn, uL, &(fL.eulernode)));
    PetscCallAbort(PETSC_COMM_SELF, 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;
  PetscCall(Pressure_PG(eu->pars[EULER_PAR_GAMMA], x, &p));
  f[eu->monitor.Pressure] = p;
  PetscFunctionReturn(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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;
  PetscOptionsHeadBegin(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)", (double)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"));
        }
      }
    }
  }
  PetscOptionsHeadEnd();
  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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

/* 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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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

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

/* 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;
  PetscFunctionBeginUser;
  mod = (Model)modctx;
  PetscCall((*mod->solution)(mod, time, x, u, mod->solutionctx));
  PetscFunctionReturn(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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(PETSC_SUCCESS);
}

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), "% 3" PetscInt_FMT "  time %8.4g  |x| %8.4g  %s\n", stepnum, (double)time, (double)xnorm, ftable ? ftable : ""));
    PetscCall(PetscFree(ftable));
  }
  if (user->vtkInterval < 1) PetscFunctionReturn(PETSC_SUCCESS);
  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-%03" PetscInt_FMT ".vtu", user->outputBasename, stepnum));
    PetscCall(OutputVTK(dm, filename, &viewer));
    PetscCall(VecView(X, viewer));
    PetscCall(PetscViewerDestroy(&viewer));
  }
  PetscFunctionReturn(PETSC_SUCCESS);
}

static PetscErrorCode initializeTS(DM dm, User user, TS *ts)
{
  PetscFunctionBeginUser;
  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(PETSC_SUCCESS);
}

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], time;
  PetscScalar       *errArray;
  const PetscScalar *pointVals;
  const PetscScalar *pointGrads;
  const PetscScalar *pointGeom;
  DMLabel            adaptLabel = NULL;
  IS                 refineIS, coarsenIS;
#if defined(PETSC_USE_INFO)
  PetscReal minInd, maxInd;
#endif

  PetscFunctionBeginUser;
  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)));
#if defined(PETSC_USE_INFO)
  minInd = minMaxIndGlobal[0];
  maxInd = -minMaxIndGlobal[1];
#endif
  PetscCall(PetscInfo(ts, "error indicator range (%E, %E)\n", (double)minInd, (double)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 %" PetscInt_FMT " cells for refinement, and %" PetscInt_FMT " 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(PETSC_SUCCESS);
}

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;

  PetscFunctionBeginUser;
  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));

  PetscOptionsBegin(comm, NULL, "Unstructured Finite Volume Mesh Options", "");
  {
    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(PetscStrncpy(user->outputBasename, "ex11", sizeof(user->outputBasename)));
    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));
  }
  PetscOptionsEnd();

  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"));
  }

  PetscOptionsBegin(comm, NULL, "Unstructured Finite Volume Physics Options", "");
  {
    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));
  }
  PetscOptionsEnd();

  /* 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;
      PetscOptionsBegin(comm, NULL, "Rectangular mesh options", "");
      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));
      PetscOptionsEnd();
      /* 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_%" PetscInt_FMT, 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;

    PetscOptionsBegin(comm, "", "Mesh conversion options", "DMPLEX");
    PetscCall(PetscOptionsFList("-dm_type", "Convert DMPlex to another format", "ex12", DMList, DMPLEX, convType, 256, &flg));
    PetscOptionsEnd();
    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 %" PetscInt_FMT ": memory used %g\n", adaptIter, (double)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-%" PetscInt_FMT ".h5", adaptIter));
        } else if (isVTK) {
          PetscCall(PetscSNPrintf(buf, 256, "ex11-initial-%" PetscInt_FMT ".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 %" PetscInt_FMT ": 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 %" PetscInt_FMT " 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: 4
      args: -dm_distribute_overlap 1 -ufv_vtk_interval 0 -dm_plex_filename ${wPETSC_DIR}/share/petsc/datafiles/meshes/sevenside-quad.exo -petscpartitioner_type simple

    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
  testset:
    args: -physics sw -ufv_vtk_interval 0 -dm_plex_adj_cone -dm_plex_adj_closure 0

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

    test:
      suffix: sw_1
      nsize: 2
      args: -bc_wall 1,3 -ufv_cfl 5 -petsclimiter_type sin \
            -dm_plex_shape annulus -dm_plex_simplex 0 -dm_plex_box_faces 24,12 -dm_plex_box_lower 0,1 -dm_plex_box_upper 1,3 -dm_distribute_overlap 1 \
            -ts_max_time 1 -ts_ssp_type rks2 -ts_ssp_nstages 10 \
            -monitor height,energy

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

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

    # 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*/