xref: /petsc/src/ts/utils/dmplexlandau/plexland.c (revision cefb98e87952b36bfd83b9ff5af63d155f2c71df)

#include <petsc/private/dmpleximpl.h>   /*I "petscdmplex.h" I*/
#include <petsclandau.h>                /*I "petsclandau.h"   I*/
#include <petscts.h>
#include <petscdmforest.h>
/* Landau collision operator */

/* relativistic terms */
#define SPEED_OF_LIGHT 299792458
#if defined(PETSC_USE_REAL_SINGLE)
#define C_0(v0) (SPEED_OF_LIGHT/v0) /* needed for relativistic tensor on all architectures */
#else
#define C_0(v0) (SPEED_OF_LIGHT/v0) /* needed for relativistic tensor on all architectures */
#endif

#define PETSC_THREAD_SYNC
#include "land_tensors.h"

/* vector padding not supported */
#define LANDAU_VL  1

static PetscErrorCode LandauGPUMapsDestroy(void *ptr)
{
  P4estVertexMaps *maps = (P4estVertexMaps *)ptr;
  PetscErrorCode  ierr;
  PetscFunctionBegin;
  if (maps->deviceType != LANDAU_CPU) {
#if defined(PETSC_HAVE_KOKKOS_KERNELS)
    if (maps->deviceType == LANDAU_KOKKOS) {
      ierr = LandauKokkosDestroyMatMaps(maps);CHKERRQ(ierr); // imples Kokkos does
    } // else could be CUDA
#elif defined(PETSC_HAVE_CUDA)
    if (maps->deviceType == LANDAU_CUDA) {
      ierr = LandauCUDADestroyMatMaps(maps);CHKERRQ(ierr);
    } else SETERRQ1(PETSC_COMM_SELF, PETSC_ERR_PLIB, "maps->deviceType %D ?????",maps->deviceType);
#endif
  }
  ierr = PetscFree(maps->c_maps);CHKERRQ(ierr);
  ierr = PetscFree(maps->gIdx);CHKERRQ(ierr);
  ierr = PetscFree(maps);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}
static PetscErrorCode energy_f(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf_dummy, PetscScalar *u, void *actx)
{
  PetscReal     v2 = 0;
  PetscFunctionBegin;
  /* compute v^2 / 2 */
  for (int i = 0; i < dim; ++i) v2 += x[i]*x[i];
  /* evaluate the Maxwellian */
  u[0] = v2/2;
  PetscFunctionReturn(0);
}

/* needs double */
static PetscErrorCode gamma_m1_f(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf_dummy, PetscScalar *u, void *actx)
{
  PetscReal     *c2_0_arr = ((PetscReal*)actx);
  double        u2 = 0, c02 = (double)*c2_0_arr, xx;

  PetscFunctionBegin;
  /* compute u^2 / 2 */
  for (int i = 0; i < dim; ++i) u2 += x[i]*x[i];
  /* gamma - 1 = g_eps, for conditioning and we only take derivatives */
  xx = u2/c02;
#if defined(PETSC_USE_DEBUG)
  u[0] = PetscSqrtReal(1. + xx);
#else
  u[0] = xx/(PetscSqrtReal(1. + xx) + 1.) - 1.; // better conditioned. -1 might help condition and only used for derivative
#endif
  PetscFunctionReturn(0);
}

/* ------------------------------------------------------------------- */
/*
 LandauFormJacobian_Internal - Evaluates Jacobian matrix.

 Input Parameters:
 .  globX - input vector
 .  actx - optional user-defined context
 .  dim - dimension

 Output Parameters:
 .  J0acP - Jacobian matrix filled, not created
 */
static PetscErrorCode LandauFormJacobian_Internal(Vec a_X, Mat JacP, const PetscInt dim, PetscReal shift, void *a_ctx)
{
  LandauCtx         *ctx = (LandauCtx*)a_ctx;
  PetscErrorCode    ierr;
  PetscInt          cStart, cEnd, elemMatSize;
  PetscDS           prob;
  PetscSection      section,globsection;
  PetscInt          numCells,totDim,ej,Nq,*Nbf,*Ncf,Nb,Ncx,Nf,d,f,fieldA,qj,N;
  PetscQuadrature   quad;
  const PetscReal   *quadWeights;
  PetscTabulation   *Tf; // used for CPU and print info
  PetscReal         Eq_m[LANDAU_MAX_SPECIES], m_0=ctx->m_0; /* normalize mass -- not needed! */
  PetscScalar       *IPf=NULL;
  const PetscScalar *xdata=NULL;
  PetscLogDouble    flops;
  PetscContainer    container;
  P4estVertexMaps   *maps=NULL;

  PetscFunctionBegin;
  PetscValidHeaderSpecific(a_X,VEC_CLASSID,1);
  PetscValidHeaderSpecific(JacP,MAT_CLASSID,2);
  PetscValidPointer(ctx,5);
  /* check for matrix container for GPU assembly */
  ierr = PetscLogEventBegin(ctx->events[10],0,0,0,0);CHKERRQ(ierr);
  ierr = PetscObjectQuery((PetscObject) JacP, "assembly_maps", (PetscObject *) &container);CHKERRQ(ierr);
  if (container /* && ctx->deviceType != LANDAU_CPU */) {
    if (!ctx->gpu_assembly) SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"GPU matrix container but no GPU assembly");
    ierr = PetscContainerGetPointer(container, (void **) &maps);CHKERRQ(ierr);
    if (!maps) SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"empty GPU matrix container");
  }
  if (ctx->plex == NULL) {
    ierr = DMConvert(ctx->dmv, DMPLEX, &ctx->plex);CHKERRQ(ierr);
  }
  ierr = DMPlexGetHeightStratum(ctx->plex, 0, &cStart, &cEnd);CHKERRQ(ierr);
  ierr = DMGetLocalSection(ctx->plex, &section);CHKERRQ(ierr);
  ierr = DMGetGlobalSection(ctx->plex, &globsection);CHKERRQ(ierr);
  ierr = DMGetDS(ctx->plex, &prob);CHKERRQ(ierr);
  ierr = PetscDSGetTabulation(prob, &Tf);CHKERRQ(ierr); // Bf, &Df
  ierr = PetscDSGetDimensions(prob, &Nbf);CHKERRQ(ierr); Nb = Nbf[0]; /* number of vertices*S */
  ierr = PetscSectionGetNumFields(section, &Nf);CHKERRQ(ierr);
  if (Nf!=ctx->num_species) SETERRQ1(ctx->comm, PETSC_ERR_PLIB, "Nf %D != S",Nf);
  ierr = PetscDSGetComponents(prob, &Ncf);CHKERRQ(ierr);
  Ncx = Ncf[0];
  if (Ncx!=1) SETERRQ1(ctx->comm, PETSC_ERR_PLIB, "Nc %D != 1",Ncx);
  ierr = PetscDSGetTotalDimension(prob, &totDim);CHKERRQ(ierr);
  numCells = cEnd - cStart;
  ierr = PetscFEGetQuadrature(ctx->fe[0], &quad);CHKERRQ(ierr);
  ierr = PetscQuadratureGetData(quad, NULL, NULL, &Nq, NULL, &quadWeights);CHKERRQ(ierr);
  if (Nb!=Nq) SETERRQ4(ctx->comm, PETSC_ERR_PLIB, "Nb!=Nq %D %D over integration or simplices? Tf[0]->Nb=%D dim=%D",Nb,Nq,Tf[0]->Nb,dim);
  if (Nq >LANDAU_MAX_NQ) SETERRQ2(ctx->comm,PETSC_ERR_ARG_WRONG,"Order too high. Nq = %D > LANDAU_MAX_NQ (%D)",Nq,LANDAU_MAX_NQ);
  if (LANDAU_DIM != dim) SETERRQ2(ctx->comm, PETSC_ERR_PLIB, "dim %D != LANDAU_DIM %d",dim,LANDAU_DIM);
  if (!ctx->SData_d) {
    ierr = PetscNew(&ctx->SData_d);CHKERRQ(ierr);
  }
  elemMatSize = totDim*totDim; // used for CPU and print info
  ierr = PetscLogEventEnd(ctx->events[10],0,0,0,0);CHKERRQ(ierr);
  ierr = VecGetSize(a_X,&N);CHKERRQ(ierr);
  if (!ctx->init) { /* create static point data, Jacobian called first */
    PetscReal       *invJ,*ww,*xx,*yy,*zz=NULL,*mass_w,*invJ_a;
    const PetscInt  nip = Nq*numCells;
    Vec             v2_2 = NULL; // projected function: v^2/2 ofr non-relativistic, gamma... for relativistic
    PetscSection    e_section;
    DM              dmEnergy=NULL;
    ierr = PetscLogEventBegin(ctx->events[7],0,0,0,0);CHKERRQ(ierr);
    ctx->init = PETSC_TRUE;
    ierr = PetscInfo(ctx->plex, "Initialize static data\n");CHKERRQ(ierr);
    /* collect f data, first time is for Jacobian, but make mass now */
    if (ctx->verbose > 1 || ctx->verbose > 0) {
      ierr = PetscPrintf(ctx->comm,"[%D]%s: %D IPs, %D cells, totDim=%D, Nb=%D, Nq=%D, elemMatSize=%D, dim=%D, Tab: Nb=%D Nf=%D Np=%D cdim=%D N=%D shift=%g\n",
                         0,"FormLandau",Nq*numCells,numCells, totDim, Nb, Nq, elemMatSize, dim, Tf[0]->Nb, Nf, Tf[0]->Np, Tf[0]->cdim, N, shift);CHKERRQ(ierr);
    }
    ierr = PetscMalloc5(nip,&mass_w,nip,&ww,nip,&xx,nip,&yy,nip*dim*dim,&invJ_a);CHKERRQ(ierr);
    if (dim==3) {
      ierr = PetscMalloc1(nip,&zz);CHKERRQ(ierr);
    }
    // prep energy trick, get v^2 / 2 vector
    if (ctx->use_energy_tensor_trick) {
      PetscErrorCode (*energyf[1])(PetscInt, PetscReal, const PetscReal [], PetscInt, PetscScalar [], void *) = {ctx->use_relativistic_corrections ? gamma_m1_f : energy_f};
      PetscFE        fe;
      Vec            glob_v2;
      PetscReal      *c2_0[1], data[1] = {PetscSqr(C_0(ctx->v_0))};

      ierr = DMClone(ctx->plex, &dmEnergy);CHKERRQ(ierr);
      ierr = PetscObjectSetName((PetscObject) dmEnergy, "energy");CHKERRQ(ierr);
      ierr = PetscFECreateDefault(PETSC_COMM_SELF, dim, 1, PETSC_FALSE, NULL, PETSC_DECIDE, &fe);CHKERRQ(ierr);
      ierr = PetscObjectSetName((PetscObject) fe, "energy");CHKERRQ(ierr);
      ierr = DMSetField(dmEnergy, 0, NULL, (PetscObject)fe);CHKERRQ(ierr);
      ierr = PetscFEDestroy(&fe);CHKERRQ(ierr);
      ierr = DMCreateDS(dmEnergy);CHKERRQ(ierr);
      ierr = DMGetSection(dmEnergy, &e_section);CHKERRQ(ierr);
      ierr = DMGetGlobalVector(dmEnergy,&glob_v2);CHKERRQ(ierr);
      ierr = PetscObjectSetName((PetscObject) glob_v2, "v^2/2");CHKERRQ(ierr);
      c2_0[0] = &data[0];
      ierr = DMProjectFunction(dmEnergy, 0., energyf, (void**)c2_0, INSERT_ALL_VALUES, glob_v2);CHKERRQ(ierr);
      ierr = DMGetLocalVector(dmEnergy, &v2_2);CHKERRQ(ierr);
      ierr = VecZeroEntries(v2_2);CHKERRQ(ierr); /* zero BCs so don't set */
      ierr = DMGlobalToLocalBegin(dmEnergy, glob_v2, INSERT_VALUES, v2_2);CHKERRQ(ierr);
      ierr = DMGlobalToLocalEnd  (dmEnergy, glob_v2, INSERT_VALUES, v2_2);CHKERRQ(ierr);
      ierr = DMViewFromOptions(dmEnergy,NULL, "-energy_dm_view");CHKERRQ(ierr);
      ierr = VecViewFromOptions(glob_v2,NULL, "-energy_vec_view");CHKERRQ(ierr);
      ierr = DMRestoreGlobalVector(dmEnergy, &glob_v2);CHKERRQ(ierr);
    }
    for (ej = 0 ; ej < numCells; ++ej) {
      PetscScalar *coefs = NULL;
      PetscReal    vj[LANDAU_MAX_NQ*LANDAU_DIM],detJj[LANDAU_MAX_NQ], Jdummy[LANDAU_MAX_NQ*LANDAU_DIM*LANDAU_DIM],c0 = C_0(ctx->v_0), c02 = PetscSqr(c0);
      invJ = invJ_a ? invJ_a + ej * Nq*dim*dim : NULL;
      ierr = DMPlexComputeCellGeometryFEM(ctx->plex, cStart+ej, quad, vj, Jdummy, invJ, detJj);CHKERRQ(ierr);
      if (ctx->use_energy_tensor_trick) {
        ierr = DMPlexVecGetClosure(dmEnergy, e_section, v2_2, cStart+ej, NULL, &coefs);CHKERRQ(ierr);
      }
      /* create dynamic point data */
      for (qj = 0; qj < Nq; ++qj) {
        PetscInt         gidx = (ej*Nq + qj);
        mass_w[gidx] = detJj[qj] * quadWeights[qj];
        if (dim==2) mass_w[gidx] *=  2.*PETSC_PI*vj[qj * dim + 0]; /* cylindrical coordinate, w/o 2pi */
        // get xx, yy, zz
        if (ctx->use_energy_tensor_trick) {
          double                  refSpaceDer[3],eGradPhi[3];
          const PetscReal * const DD = Tf[0]->T[1];
          const PetscReal         *Dq = &DD[qj*Nb*dim];
          for (int d = 0; d < 3; ++d) refSpaceDer[d] = eGradPhi[d] = 0.0;
          for (int b = 0; b < Nb; ++b) {
            for (int d = 0; d < dim; ++d) refSpaceDer[d] += Dq[b*dim+d]*PetscRealPart(coefs[b]);
            //PetscPrintf(ctx->comm,"%12.5e ", coefs[b]);
          }
          //PetscPrintf(ctx->comm,"\n");
          xx[gidx] = 1e10;
          if (ctx->use_relativistic_corrections) {
            double dg2_c2 = 0;
            //for (int d = 0; d < dim; ++d) refSpaceDer[d] *= c02;
            for (int d = 0; d < dim; ++d) dg2_c2 += PetscSqr(refSpaceDer[d]);
            dg2_c2 *= (double)c02;
            if (dg2_c2 >= .999) {
              xx[gidx] = vj[qj * dim + 0]; /* coordinate */
              yy[gidx] = vj[qj * dim + 1];
              if (dim==3) zz[gidx] = vj[qj * dim + 2];
              PetscPrintf(ctx->comm,"Error: %12.5e %D.%D) dg2/c02 = %12.5e x= %12.5e %12.5e %12.5e\n",PetscSqrtReal(xx[gidx]*xx[gidx] + yy[gidx]*yy[gidx] + zz[gidx]*zz[gidx]), ej, qj, dg2_c2, xx[gidx],yy[gidx],zz[gidx]);
            } else {
              PetscReal fact = c02/PetscSqrtReal(1. - dg2_c2);
              for (int d = 0; d < dim; ++d) refSpaceDer[d] *= fact;
              // could test with other point u' that (grad - grad') * U (refSpaceDer, refSpaceDer') == 0
            }
          }
          if (xx[gidx] == 1e10) {
            for (int d = 0; d < dim; ++d) {
              for (int e = 0 ; e < dim; ++e) {
                eGradPhi[d] += invJ[qj * dim * dim + e*dim+d]*refSpaceDer[e];
              }
            }
            xx[gidx] = eGradPhi[0];
            yy[gidx] = eGradPhi[1];
            if (dim==3) zz[gidx] = eGradPhi[2];
          }
        } else {
          xx[gidx] = vj[qj * dim + 0]; /* coordinate */
          yy[gidx] = vj[qj * dim + 1];
          if (dim==3) zz[gidx] = vj[qj * dim + 2];
        }
        //ierr = PetscPrintf(ctx->comm,"%D.%D) %12.5e %12.5e %12.5e\n", ej, qj, xx[gidx], yy[gidx], zz ? zz[gidx] : -0);CHKERRQ(ierr);
        ww[gidx] = detJj[qj] * quadWeights[qj];
        if (dim==2) ww[gidx] *= vj[qj * dim + 0];  /* cylindrical coordinate, w/o 2pi */
      } /* q */
      if (ctx->use_energy_tensor_trick) {
        ierr = DMPlexVecRestoreClosure(dmEnergy, e_section, v2_2, cStart+ej, NULL, &coefs);CHKERRQ(ierr);
      }
    } /* ej */
    if (ctx->use_energy_tensor_trick) {
      ierr = DMRestoreLocalVector(dmEnergy, &v2_2);CHKERRQ(ierr);
      ierr = DMDestroy(&dmEnergy);CHKERRQ(ierr);
    }
    /* cache static data */
    if (ctx->deviceType == LANDAU_CUDA || ctx->deviceType == LANDAU_KOKKOS) {
#if defined(PETSC_HAVE_CUDA) || defined(PETSC_HAVE_KOKKOS)
      PetscReal invMass[LANDAU_MAX_SPECIES],nu_alpha[LANDAU_MAX_SPECIES], nu_beta[LANDAU_MAX_SPECIES];
      for (fieldA=0;fieldA<Nf;fieldA++) {
        invMass[fieldA] = m_0/ctx->masses[fieldA];
        nu_alpha[fieldA] = PetscSqr(ctx->charges[fieldA]/m_0)*m_0/ctx->masses[fieldA];
        nu_beta[fieldA] = PetscSqr(ctx->charges[fieldA]/ctx->epsilon0)*ctx->lnLam / (8*PETSC_PI) * ctx->t_0*ctx->n_0/PetscPowReal(ctx->v_0,3);
      }
      if (ctx->deviceType == LANDAU_CUDA) {
#if defined(PETSC_HAVE_CUDA)
        ierr = LandauCUDAStaticDataSet(ctx->plex,Nq,nu_alpha,nu_beta,invMass,invJ_a,mass_w,xx,yy,zz,ww,ctx->SData_d);CHKERRQ(ierr);
#else
        SETERRQ1(ctx->comm,PETSC_ERR_ARG_WRONG,"-landau_device_type %s not built","cuda");
#endif
      } else if (ctx->deviceType == LANDAU_KOKKOS) {
#if defined(PETSC_HAVE_KOKKOS)
        ierr = LandauKokkosStaticDataSet(ctx->plex,Nq,nu_alpha,nu_beta,invMass,invJ_a,mass_w,xx,yy,zz,ww,ctx->SData_d);CHKERRQ(ierr);
#else
        SETERRQ1(ctx->comm,PETSC_ERR_ARG_WRONG,"-landau_device_type %s not built","kokkos");
#endif
      }
#endif
      /* free */
      ierr = PetscFree5(mass_w,ww,xx,yy,invJ_a);CHKERRQ(ierr);
      if (dim==3) {
        ierr = PetscFree(zz);CHKERRQ(ierr);
      }
    } else { /* CPU version, just copy in, only use part */
      ctx->SData_d->w = (void*)ww;
      ctx->SData_d->x = (void*)xx;
      ctx->SData_d->y = (void*)yy;
      ctx->SData_d->z = (void*)zz;
      ctx->SData_d->invJ = (void*)invJ_a;
      ctx->SData_d->mass_w = (void*)mass_w;
    }
    ierr = PetscLogEventEnd(ctx->events[7],0,0,0,0);CHKERRQ(ierr);
  }
  if (shift==0) { /* create dynamic point data */
    ierr = PetscLogEventBegin(ctx->events[1],0,0,0,0);CHKERRQ(ierr);
    ierr = MatZeroEntries(JacP);CHKERRQ(ierr);
    flops = (PetscLogDouble)numCells*(PetscLogDouble)Nq*(PetscLogDouble)(5*dim*dim*Nf*Nf + 165);
    for (fieldA=0;fieldA<Nf;fieldA++) {
      Eq_m[fieldA] = ctx->Ez * ctx->t_0 * ctx->charges[fieldA] / (ctx->v_0 * ctx->masses[fieldA]); /* normalize dimensionless */
      if (dim==2) Eq_m[fieldA] *=  2 * PETSC_PI; /* add the 2pi term that is not in Landau */
    }
    if (!ctx->gpu_assembly || !container) {
      Vec locX;
      ierr = DMGetLocalVector(ctx->plex, &locX);CHKERRQ(ierr);
      ierr = VecZeroEntries(locX);CHKERRQ(ierr); /* zero BCs so don't set */
      ierr = DMGlobalToLocalBegin(ctx->plex, a_X, INSERT_VALUES, locX);CHKERRQ(ierr);
      ierr = DMGlobalToLocalEnd  (ctx->plex, a_X, INSERT_VALUES, locX);CHKERRQ(ierr);
      ierr = PetscMalloc1(Nq*numCells*Nf,&IPf);CHKERRQ(ierr);
      for (ej = 0 ; ej < numCells; ++ej) {
        PetscScalar *coef = NULL;
        ierr = DMPlexVecGetClosure(ctx->plex, section, locX, cStart+ej, NULL, &coef);CHKERRQ(ierr);
        ierr = PetscMemcpy(&IPf[ej*Nb*Nf],coef,Nb*Nf*sizeof(PetscScalar));CHKERRQ(ierr); /* change if LandauIPReal != PetscScalar */
        ierr = DMPlexVecRestoreClosure(ctx->plex, section, locX, cStart+ej, NULL, &coef);CHKERRQ(ierr);
      } /* ej */
      ierr = DMRestoreLocalVector(ctx->plex, &locX);CHKERRQ(ierr);
    } else {
      PetscMemType mtype;
      ierr = VecGetArrayReadAndMemType(a_X,&xdata,&mtype);CHKERRQ(ierr);
      if (mtype!=PETSC_MEMTYPE_HOST && ctx->deviceType == LANDAU_CPU) {
        SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"CPU run with device data: use -mat_type aij");
      }
    }
    ierr = PetscLogEventEnd(ctx->events[1],0,0,0,0);CHKERRQ(ierr);
  } else {
    flops = (PetscLogDouble)numCells*(PetscLogDouble)Nq*(PetscLogDouble)(5*dim*dim*Nf*Nf);
  }
  /* do it */
  if (ctx->deviceType == LANDAU_CUDA || ctx->deviceType == LANDAU_KOKKOS) {
    if (ctx->deviceType == LANDAU_CUDA) {
#if defined(PETSC_HAVE_CUDA)
      ierr = LandauCUDAJacobian(ctx->plex,Nq,Eq_m,IPf,N,xdata,ctx->SData_d,ctx->subThreadBlockSize,shift,ctx->events,JacP);CHKERRQ(ierr);
#else
      SETERRQ1(ctx->comm,PETSC_ERR_ARG_WRONG,"-landau_device_type %s not built","cuda");
#endif
    } else if (ctx->deviceType == LANDAU_KOKKOS) {
#if defined(PETSC_HAVE_KOKKOS)
      ierr = LandauKokkosJacobian(ctx->plex,Nq,Eq_m,IPf,N,xdata,ctx->SData_d,ctx->subThreadBlockSize,shift,ctx->events,JacP);CHKERRQ(ierr);
#else
      SETERRQ1(ctx->comm,PETSC_ERR_ARG_WRONG,"-landau_device_type %s not built","kokkos");
#endif
    }
  } else { /* CPU version */
    PetscInt        ei, qi;
    PetscScalar     *elemMat,coef_buff[LANDAU_MAX_SPECIES*LANDAU_MAX_NQ];
    PetscReal       *ff, *dudx, *dudy, *dudz, *invJ, *invJ_a = (PetscReal*)ctx->SData_d->invJ, *xx = (PetscReal*)ctx->SData_d->x, *yy = (PetscReal*)ctx->SData_d->y, *zz = (PetscReal*)ctx->SData_d->z, *ww = (PetscReal*)ctx->SData_d->w, *mass_w = (PetscReal*)ctx->SData_d->mass_w;
    const PetscInt  nip = Nq*numCells, mask_factor = (ctx->use_energy_tensor_trick && (Nq==8 || Nq==4)) ? Nq : 1; // 3D Q1
    const PetscReal *const BB = Tf[0]->T[0], * const DD = Tf[0]->T[1];
    PetscReal       Eq_m[LANDAU_MAX_SPECIES], invMass[LANDAU_MAX_SPECIES], nu_alpha[LANDAU_MAX_SPECIES], nu_beta[LANDAU_MAX_SPECIES];
    if (shift!=0.0) { // mass
      ierr = PetscMalloc1(elemMatSize, &elemMat);CHKERRQ(ierr);
    } else {      /* compute f and df and init data for Jacobian */
      ierr = PetscLogEventBegin(ctx->events[8],0,0,0,0);CHKERRQ(ierr);
      for (fieldA=0;fieldA<Nf;fieldA++) {
        invMass[fieldA] = m_0/ctx->masses[fieldA];
        Eq_m[fieldA] = ctx->Ez * ctx->t_0 * ctx->charges[fieldA] / (ctx->v_0 * ctx->masses[fieldA]); /* normalize dimensionless */
        if (dim==2) Eq_m[fieldA] *=  2 * PETSC_PI; /* add the 2pi term that is not in Landau */
        nu_alpha[fieldA] = PetscSqr(ctx->charges[fieldA]/m_0)*m_0/ctx->masses[fieldA];
        nu_beta[fieldA] = PetscSqr(ctx->charges[fieldA]/ctx->epsilon0)*ctx->lnLam / (8*PETSC_PI) * ctx->t_0*ctx->n_0/PetscPowReal(ctx->v_0,3);
      }
      ierr = PetscMalloc5(elemMatSize, &elemMat, nip*Nf, &ff, nip*Nf, &dudx, nip*Nf, &dudy, dim==3 ? nip*Nf : 0, &dudz);CHKERRQ(ierr);
      for (ei = cStart, invJ = invJ_a; ei < cEnd; ++ei, invJ += Nq*dim*dim) {
        PetscScalar *coef;
        PetscInt     b,f,idx,q;
        PetscReal    u_x[LANDAU_MAX_SPECIES][LANDAU_DIM];
        if (IPf) {
          coef = &IPf[ei*Nb*Nf]; // this is const
        } else {
          if (!maps) SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"!maps");
          coef = coef_buff;
          for (f = 0; f < Nf; ++f) {
            LandauIdx *const Idxs = &maps->gIdx[ei-cStart][f][0];
            for (b = 0; b < Nb; ++b) {
              idx = Idxs[b];
              if (idx >= 0) {
                coef[f*Nb+b] = xdata[idx];
              } else {
                idx = -idx - 1;
                coef[f*Nb+b] = 0;
                for (q = 0; q < maps->num_face; q++) {
                  PetscInt    id = maps->c_maps[idx][q].gid;
                  PetscScalar scale = maps->c_maps[idx][q].scale;
                  coef[f*Nb+b] += scale*xdata[id];
                }
              }
            }
          }
        }
        /* get f and df */
        for (qi = 0; qi < Nq; ++qi) {
          const PetscReal  *Bq = &BB[qi*Nb];
          const PetscReal  *Dq = &DD[qi*Nb*dim];
          const PetscInt   gidx = ei*Nq + qi;
          /* get f & df */
          for (f = 0; f < Nf; ++f) {
            PetscInt   b, e;
            PetscReal  refSpaceDer[LANDAU_DIM];
            ff[gidx + f*nip] = 0.0;
            for (d = 0; d < LANDAU_DIM; ++d) refSpaceDer[d] = 0.0;
            for (b = 0; b < Nb; ++b) {
              const PetscInt    cidx = b;
              ff[gidx + f*nip] += Bq[cidx]*PetscRealPart(coef[f*Nb+cidx]);
              for (d = 0; d < dim; ++d) refSpaceDer[d] += Dq[cidx*dim+d]*PetscRealPart(coef[f*Nb+cidx]);
            }
            for (d = 0; d < dim; ++d) {
              for (e = 0, u_x[f][d] = 0.0; e < dim; ++e) {
                u_x[f][d] += invJ[qi * dim * dim + e*dim+d]*refSpaceDer[e];
              }
            }
          }
          for (f=0;f<Nf;f++) {
            dudx[gidx + f*nip] = u_x[f][0];
            dudy[gidx + f*nip] = u_x[f][1];
#if LANDAU_DIM==3
            dudz[gidx + f*nip] = u_x[f][2];
#endif
          }
        }
      }
      ierr = PetscLogEventEnd(ctx->events[8],0,0,0,0);CHKERRQ(ierr);
    }
    for (ej = cStart, invJ = invJ_a; ej < cEnd; ++ej, invJ += Nq*dim*dim) {
      ierr = PetscMemzero(elemMat, totDim *totDim * sizeof(PetscScalar));CHKERRQ(ierr);
      ierr = PetscLogEventBegin(ctx->events[4],0,0,0,0);CHKERRQ(ierr);
      ierr = PetscLogFlops((PetscLogDouble)Nq*flops);CHKERRQ(ierr);
      //printf("\t:%d.%d) Invj[0] = %e (%d)\n",ej,qj,invJ[0],(int)(invJ-invJ_a));
      for (qj = 0; qj < Nq; ++qj) {
        const PetscReal * const BB = Tf[0]->T[0], * const DD = Tf[0]->T[1];
        PetscReal               g0[LANDAU_MAX_SPECIES], g2[LANDAU_MAX_SPECIES][LANDAU_DIM], g3[LANDAU_MAX_SPECIES][LANDAU_DIM][LANDAU_DIM];
        PetscInt                d,d2,dp,d3,ipidx,fieldA;
        const PetscInt          jpidx = Nq*(ej-cStart) + qj;
        if (shift==0.0) {
          const PetscReal * const invJj = &invJ[qj*dim*dim];
          PetscReal               gg2[LANDAU_MAX_SPECIES][LANDAU_DIM],gg3[LANDAU_MAX_SPECIES][LANDAU_DIM][LANDAU_DIM], gg2_temp[LANDAU_DIM], gg3_temp[LANDAU_DIM][LANDAU_DIM];
          const PetscReal         vj[3] = {xx[jpidx], yy[jpidx], zz ? zz[jpidx] : 0}, wj = ww[jpidx];

          // create g2 & g3
          for (d=0;d<dim;d++) { // clear accumulation data D & K
            gg2_temp[d] = 0;
            for (d2=0;d2<dim;d2++) gg3_temp[d][d2] = 0;
          }
          for (ipidx = 0; ipidx < nip; ipidx++) {
            const PetscReal wi = ww[ipidx], x = xx[ipidx], y = yy[ipidx];
            PetscReal       temp1[3] = {0, 0, 0}, temp2 = 0;
#if LANDAU_DIM==2
            PetscReal       Ud[2][2], Uk[2][2];
            LandauTensor2D(vj, x, y, Ud, Uk, (ipidx/mask_factor==jpidx/mask_factor) ? 0. : 1.);
#else
            PetscReal U[3][3], z = zz[ipidx];
            if (ctx->use_relativistic_corrections) {
              PetscReal U2[3][3];
              LandauTensor3DRelativistic(vj, x, y, z, U, (ipidx/mask_factor==jpidx/mask_factor) ? 0. : 1., C_0(ctx->v_0));
            } else {
              LandauTensor3D(vj, x, y, z, U, (ipidx==jpidx) ? 0. : 1.);
            }
#endif
            for (fieldA = 0; fieldA < Nf; ++fieldA) {
              temp1[0] += dudx[ipidx + fieldA*nip]*nu_beta[fieldA]*invMass[fieldA];
              temp1[1] += dudy[ipidx + fieldA*nip]*nu_beta[fieldA]*invMass[fieldA];
#if LANDAU_DIM==3
              temp1[2] += dudz[ipidx + fieldA*nip]*nu_beta[fieldA]*invMass[fieldA];
#endif
              temp2    += ff[ipidx + fieldA*nip]*nu_beta[fieldA];
            }
            temp1[0] *= wi;
            temp1[1] *= wi;
#if LANDAU_DIM==3
            temp1[2] *= wi;
#endif
            temp2    *= wi;
#if LANDAU_DIM==2
            for (d2 = 0; d2 < 2; d2++) {
              for (d3 = 0; d3 < 2; ++d3) {
                /* K = U * grad(f): g2=e: i,A */
                gg2_temp[d2] += Uk[d2][d3]*temp1[d3];
                /* D = -U * (I \kron (fx)): g3=f: i,j,A */
                gg3_temp[d2][d3] += Ud[d2][d3]*temp2;
              }
            }
#else
            for (d2 = 0; d2 < 3; ++d2) {
              for (d3 = 0; d3 < 3; ++d3) {
                /* K = U * grad(f): g2 = e: i,A */
                gg2_temp[d2] += U[d2][d3]*temp1[d3];
                /* D = -U * (I \kron (fx)): g3 = f: i,j,A */
                gg3_temp[d2][d3] += U[d2][d3]*temp2;
              }
            }
#endif
          } /* IPs */
          // add alpha and put in gg2/3
          for (fieldA = 0; fieldA < Nf; ++fieldA) {
            for (d2 = 0; d2 < dim; d2++) {
              gg2[fieldA][d2] = gg2_temp[d2]*nu_alpha[fieldA];
              for (d3 = 0; d3 < dim; d3++) {
                gg3[fieldA][d2][d3] = -gg3_temp[d2][d3]*nu_alpha[fieldA]*invMass[fieldA];
              }
            }
          }
          /* add electric field term once per IP */
          for (fieldA = 0; fieldA < Nf; ++fieldA) {
            gg2[fieldA][dim-1] += Eq_m[fieldA];
          }
          /* Jacobian transform - g2, g3 */
          for (fieldA = 0; fieldA < Nf; ++fieldA) {
            for (d = 0; d < dim; ++d) {
              g2[fieldA][d] = 0.0;
              for (d2 = 0; d2 < dim; ++d2) {
                g2[fieldA][d] += invJj[d*dim+d2]*gg2[fieldA][d2];
                g3[fieldA][d][d2] = 0.0;
                for (d3 = 0; d3 < dim; ++d3) {
                  for (dp = 0; dp < dim; ++dp) {
                    g3[fieldA][d][d2] += invJj[d*dim + d3]*gg3[fieldA][d3][dp]*invJj[d2*dim + dp];
                  }
                }
                g3[fieldA][d][d2] *= wj;
              }
              g2[fieldA][d] *= wj;
            }
          }
        } else { // mass
          /* Jacobian transform - g0 */
          for (fieldA = 0; fieldA < Nf; ++fieldA) {
            g0[fieldA] = mass_w[jpidx] * shift; // move this to below and remove g0
          }
        }
        /* FE matrix construction */
        {
          PetscInt  fieldA,d,f,d2,g;
          const PetscReal *BJq = &BB[qj*Nb], *DIq = &DD[qj*Nb*dim];
          /* assemble - on the diagonal (I,I) */
          for (fieldA = 0; fieldA < Nf ; fieldA++) {
            for (f = 0; f < Nb ; f++) {
              const PetscInt i = fieldA*Nb + f; /* Element matrix row */
              for (g = 0; g < Nb; ++g) {
                const PetscInt j    = fieldA*Nb + g; /* Element matrix column */
                const PetscInt fOff = i*totDim + j;
                if (shift==0.0) {
                  for (d = 0; d < dim; ++d) {
                    elemMat[fOff] += DIq[f*dim+d]*g2[fieldA][d]*BJq[g];
                    //printf("\t:%d.%d.%d.%d.%d.%d) elemMat=%e += %e %e %e\n",ej,qj,fieldA,f,g,d,elemMat[fOff],DIq[f*dim+d],g2[fieldA][d],BJq[g]);
                    for (d2 = 0; d2 < dim; ++d2) {
                      elemMat[fOff] += DIq[f*dim + d]*g3[fieldA][d][d2]*DIq[g*dim + d2];
                    }
                  }
                } else { // mass
                  elemMat[fOff] += BJq[f]*g0[fieldA]*BJq[g];
                }
              }
            }
          }
        }
      } /* qj loop */
      ierr = PetscLogEventEnd(ctx->events[4],0,0,0,0);CHKERRQ(ierr);
      /* assemble matrix */
      ierr = PetscLogEventBegin(ctx->events[6],0,0,0,0);CHKERRQ(ierr);
      if (!maps) {
        ierr = DMPlexMatSetClosure(ctx->plex, section, globsection, JacP, ej, elemMat, ADD_VALUES);CHKERRQ(ierr);
      } else {  // GPU like assembly for debugging
        PetscInt      fieldA,idx,q,f,g,d,nr,nc,rows0[LANDAU_MAX_Q_FACE],cols0[LANDAU_MAX_Q_FACE]={0},rows[LANDAU_MAX_Q_FACE],cols[LANDAU_MAX_Q_FACE];
        PetscScalar   vals[LANDAU_MAX_Q_FACE*LANDAU_MAX_Q_FACE],row_scale[LANDAU_MAX_Q_FACE],col_scale[LANDAU_MAX_Q_FACE]={0};
        /* assemble - from the diagonal (I,I) in this format for DMPlexMatSetClosure */
        for (fieldA = 0; fieldA < Nf ; fieldA++) {
          LandauIdx *const Idxs = &maps->gIdx[ej-cStart][fieldA][0];
          for (f = 0; f < Nb ; f++) {
            idx = Idxs[f];
            if (idx >= 0) {
              nr = 1;
              rows0[0] = idx;
              row_scale[0] = 1.;
            } else {
              idx = -idx - 1;
              nr = maps->num_face;
              for (q = 0; q < maps->num_face; q++) {
                rows0[q]     = maps->c_maps[idx][q].gid;
                row_scale[q] = maps->c_maps[idx][q].scale;
              }
            }
            for (g = 0; g < Nb; ++g) {
              idx = Idxs[g];
              if (idx >= 0) {
                nc = 1;
                cols0[0] = idx;
                col_scale[0] = 1.;
              } else {
                idx = -idx - 1;
                nc = maps->num_face;
                for (q = 0; q < maps->num_face; q++) {
                  cols0[q]     = maps->c_maps[idx][q].gid;
                  col_scale[q] = maps->c_maps[idx][q].scale;
                }
              }
              const PetscInt    i = fieldA*Nb + f; /* Element matrix row */
              const PetscInt    j = fieldA*Nb + g; /* Element matrix column */
              const PetscScalar Aij = elemMat[i*totDim + j];
              for (q = 0; q < nr; q++) rows[q] = rows0[q];
              for (q = 0; q < nc; q++) cols[q] = cols0[q];
              for (q = 0; q < nr; q++) {
                for (d = 0; d < nc; d++) {
                  vals[q*nc + d] = row_scale[q]*col_scale[d]*Aij;
                }
              }
              ierr = MatSetValues(JacP,nr,rows,nc,cols,vals,ADD_VALUES);CHKERRQ(ierr);
            }
          }
        }
      }
      if (ej==-1) {
        PetscErrorCode    ierr2;
        ierr2 = PetscPrintf(ctx->comm,"CPU Element matrix\n");CHKERRQ(ierr2);
        for (d = 0; d < totDim; ++d) {
          for (f = 0; f < totDim; ++f) {ierr2 = PetscPrintf(ctx->comm," %12.5e",  PetscRealPart(elemMat[d*totDim + f]));CHKERRQ(ierr2);}
          ierr2 = PetscPrintf(ctx->comm,"\n");CHKERRQ(ierr2);
        }
        exit(12);
      }
      ierr = PetscLogEventEnd(ctx->events[6],0,0,0,0);CHKERRQ(ierr);
    } /* ej cells loop, not cuda */
    if (shift!=0.0) { // mass
      ierr = PetscFree(elemMat);CHKERRQ(ierr);
    } else {
      ierr = PetscFree5(elemMat, ff, dudx, dudy, dudz);CHKERRQ(ierr);
    }
  } /* CPU version */

  /* assemble matrix or vector */
  ierr = MatAssemblyBegin(JacP, MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  ierr = MatAssemblyEnd(JacP, MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
#define MAP_BF_SIZE (64*LANDAU_DIM*LANDAU_DIM*LANDAU_MAX_Q_FACE*LANDAU_MAX_SPECIES)
  if (ctx->gpu_assembly && !container) {
    PetscScalar             elemMatrix[LANDAU_MAX_NQ*LANDAU_MAX_NQ*LANDAU_MAX_SPECIES*LANDAU_MAX_SPECIES], *elMat;
    pointInterpolationP4est pointMaps[MAP_BF_SIZE][LANDAU_MAX_Q_FACE];
    PetscInt                q,eidx,fieldA;
    MatType                 type;
    ierr = PetscInfo1(ctx->plex, "Make GPU maps %D\n",1);CHKERRQ(ierr);
    ierr = MatGetType(JacP,&type);CHKERRQ(ierr);
    ierr = PetscLogEventBegin(ctx->events[2],0,0,0,0);CHKERRQ(ierr);
    ierr = PetscMalloc(sizeof(P4estVertexMaps), &maps);CHKERRQ(ierr);
    ierr = PetscContainerCreate(PETSC_COMM_SELF, &container);CHKERRQ(ierr);
    ierr = PetscContainerSetPointer(container, (void *)maps);CHKERRQ(ierr);
    ierr = PetscContainerSetUserDestroy(container, LandauGPUMapsDestroy);CHKERRQ(ierr);
    ierr = PetscObjectCompose((PetscObject) JacP, "assembly_maps", (PetscObject) container);CHKERRQ(ierr);
    ierr = PetscContainerDestroy(&container);CHKERRQ(ierr);
    // make maps
    maps->data = NULL;
    maps->num_elements = numCells;
    maps->num_face = (PetscInt)(pow(Nq,1./((double)dim))+.001); // Q
    maps->num_face = (PetscInt)(pow(maps->num_face,(double)(dim-1))+.001); // Q^2
    maps->num_reduced = 0;
    maps->deviceType = ctx->deviceType;

    // count reduced and get
    ierr = PetscMalloc(maps->num_elements * sizeof *maps->gIdx, &maps->gIdx);CHKERRQ(ierr);
    for (fieldA=0;fieldA<Nf;fieldA++) {
      for (ej = cStart, eidx = 0 ; ej < cEnd; ++ej, ++eidx) {
        for (q = 0; q < Nb; ++q) {
          PetscInt    numindices,*indices;
          PetscScalar *valuesOrig = elMat = elemMatrix;
          ierr = PetscMemzero(elMat, totDim*totDim*sizeof(PetscScalar));CHKERRQ(ierr);
          elMat[ (fieldA*Nb + q)*totDim + fieldA*Nb + q] = 1;
          ierr = DMPlexGetClosureIndices(ctx->plex, section, globsection, ej, PETSC_TRUE, &numindices, &indices, NULL, (PetscScalar **) &elMat);CHKERRQ(ierr);
          for (f = 0 ; f < numindices ; ++f) { // look for a non-zero on the diagonal
            if (PetscAbs(PetscRealPart(elMat[f*numindices + f])) > PETSC_MACHINE_EPSILON) {
              // found it
              if (PetscAbs(PetscRealPart(elMat[f*numindices + f] - 1.)) < PETSC_MACHINE_EPSILON) {
                maps->gIdx[eidx][fieldA][q] = (LandauIdx)indices[f]; // normal vertex 1.0
              } else { //found a constraint
                int       jj = 0;
                PetscReal sum = 0;
                const PetscInt ff = f;
                maps->gIdx[eidx][fieldA][q] = -maps->num_reduced - 1; // gid = -(idx+1): idx = -gid - 1
                do {  // constraints are continous in Plex - exploit that here
                  int ii;
                  for (ii = 0, pointMaps[maps->num_reduced][jj].scale = 0; ii < maps->num_face; ii++) { // DMPlex puts them all together
                    if (ff + ii < numindices) {
                      pointMaps[maps->num_reduced][jj].scale += PetscRealPart(elMat[f*numindices + ff + ii]);
                    }
                  }
                  sum += pointMaps[maps->num_reduced][jj].scale;
                  if (pointMaps[maps->num_reduced][jj].scale == 0) pointMaps[maps->num_reduced][jj].gid = -1; // 3D has Q and Q^2 interps -- all contiguous???
                  else                                             pointMaps[maps->num_reduced][jj].gid = indices[f];
                } while (++jj < maps->num_face && ++f < numindices); // jj is incremented if we hit the end
                while (jj++ < maps->num_face) {
                  pointMaps[maps->num_reduced][jj].scale = 0;
                  pointMaps[maps->num_reduced][jj].gid = -1;
                }
                if (PetscAbs(sum-1.0) > 10*PETSC_MACHINE_EPSILON) { // debug
                  int       d,f;
                  PetscReal tmp = 0;
                  PetscPrintf(PETSC_COMM_SELF,"\t\t%D.%D.%D) ERROR total I = %22.16e (LANDAU_MAX_Q_FACE=%d, #face=%D)\n",eidx,q,fieldA,sum,LANDAU_MAX_Q_FACE,maps->num_face);
                  for (d = 0, tmp = 0; d < numindices; ++d) {
                    if (tmp!=0 && PetscAbs(tmp-1.0) > 10*PETSC_MACHINE_EPSILON) ierr = PetscPrintf(PETSC_COMM_WORLD,"%3D) %3D: ",d,indices[d]);CHKERRQ(ierr);
                    for (f = 0; f < numindices; ++f) {
                      tmp += PetscRealPart(elMat[d*numindices + f]);
                    }
                    if (tmp!=0) ierr = PetscPrintf(ctx->comm," | %22.16e\n",tmp);CHKERRQ(ierr);
                  }
                }
                maps->num_reduced++;
                if (maps->num_reduced>=MAP_BF_SIZE) SETERRQ2(PETSC_COMM_SELF, PETSC_ERR_PLIB, "maps->num_reduced %d > %d",maps->num_reduced,MAP_BF_SIZE);
              }
              break;
            }
          }
          // cleanup
          ierr = DMPlexRestoreClosureIndices(ctx->plex, section, globsection, ej, PETSC_TRUE, &numindices, &indices, NULL, (PetscScalar **) &elMat);CHKERRQ(ierr);
          if (elMat != valuesOrig) {ierr = DMRestoreWorkArray(ctx->plex, numindices*numindices, MPIU_SCALAR, &elMat);CHKERRQ(ierr);}
        }
      }
    }
    // allocate and copy point datamaps->gIdx[eidx][field][q] -- for CPU version of this code, for debugging
    ierr = PetscMalloc(maps->num_reduced * sizeof *maps->c_maps, &maps->c_maps);CHKERRQ(ierr);
    for (ej = 0; ej < maps->num_reduced; ++ej) {
      for (q = 0; q < maps->num_face; ++q) {
        maps->c_maps[ej][q].scale = pointMaps[ej][q].scale;
        maps->c_maps[ej][q].gid = pointMaps[ej][q].gid;
      }
    }
#if defined(PETSC_HAVE_KOKKOS_KERNELS)
    if (ctx->deviceType == LANDAU_KOKKOS) {
      ierr = LandauKokkosCreateMatMaps(maps, pointMaps,Nf,Nq);CHKERRQ(ierr); // imples Kokkos does
    } // else could be CUDA
#endif
#if defined(PETSC_HAVE_CUDA)
    if (ctx->deviceType == LANDAU_CUDA) {
      ierr = LandauCUDACreateMatMaps(maps, pointMaps,Nf,Nq);CHKERRQ(ierr);
    }
#endif

    ierr = PetscLogEventEnd(ctx->events[2],0,0,0,0);CHKERRQ(ierr);
  }
  /* clean up */
  if (IPf) {
    ierr = PetscFree(IPf);CHKERRQ(ierr);
  }
  if (xdata) {
    ierr = VecRestoreArrayReadAndMemType(a_X,&xdata);CHKERRQ(ierr);
  }

  PetscFunctionReturn(0);
}

#if defined(LANDAU_ADD_BCS)
static void zero_bc(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                    const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                    const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                    PetscReal t, const PetscReal x[], PetscInt numConstants, const PetscScalar constants[], PetscScalar uexact[])
{
  uexact[0] = 0;
}
#endif

#define MATVEC2(__a,__x,__p) {int i,j; for (i=0.; i<2; i++) {__p[i] = 0; for (j=0.; j<2; j++) __p[i] += __a[i][j]*__x[j]; }}
static void CircleInflate(PetscReal r1, PetscReal r2, PetscReal r0, PetscInt num_sections, PetscReal x, PetscReal y,
                          PetscReal *outX, PetscReal *outY)
{
  PetscReal rr = PetscSqrtReal(x*x + y*y), outfact, efact;
  if (rr < r1 + PETSC_SQRT_MACHINE_EPSILON) {
    *outX = x; *outY = y;
  } else {
    const PetscReal xy[2] = {x,y}, sinphi=y/rr, cosphi=x/rr;
    PetscReal       cth,sth,xyprime[2],Rth[2][2],rotcos,newrr;
    if (num_sections==2) {
      rotcos = 0.70710678118654;
      outfact = 1.5; efact = 2.5;
      /* rotate normalized vector into [-pi/4,pi/4) */
      if (sinphi >= 0.) {         /* top cell, -pi/2 */
        cth = 0.707106781186548; sth = -0.707106781186548;
      } else {                    /* bottom cell -pi/8 */
        cth = 0.707106781186548; sth = .707106781186548;
      }
    } else if (num_sections==3) {
      rotcos = 0.86602540378443;
      outfact = 1.5; efact = 2.5;
      /* rotate normalized vector into [-pi/6,pi/6) */
      if (sinphi >= 0.5) {         /* top cell, -pi/3 */
        cth = 0.5; sth = -0.866025403784439;
      } else if (sinphi >= -.5) {  /* mid cell 0 */
        cth = 1.; sth = .0;
      } else { /* bottom cell +pi/3 */
        cth = 0.5; sth = 0.866025403784439;
      }
    } else if (num_sections==4) {
      rotcos = 0.9238795325112;
      outfact = 1.5; efact = 3;
      /* rotate normalized vector into [-pi/8,pi/8) */
      if (sinphi >= 0.707106781186548) {         /* top cell, -3pi/8 */
        cth = 0.38268343236509; sth = -0.923879532511287;
      } else if (sinphi >= 0.) {                 /* mid top cell -pi/8 */
        cth = 0.923879532511287; sth = -.38268343236509;
      } else if (sinphi >= -0.707106781186548) { /* mid bottom cell + pi/8 */
        cth = 0.923879532511287; sth = 0.38268343236509;
      } else {                                   /* bottom cell + 3pi/8 */
        cth = 0.38268343236509; sth = .923879532511287;
      }
    } else {
      cth = 0.; sth = 0.; rotcos = 0; efact = 0;
    }
    Rth[0][0] = cth; Rth[0][1] =-sth;
    Rth[1][0] = sth; Rth[1][1] = cth;
    MATVEC2(Rth,xy,xyprime);
    if (num_sections==2) {
      newrr = xyprime[0]/rotcos;
    } else {
      PetscReal newcosphi=xyprime[0]/rr, rin = r1, rout = rr - rin;
      PetscReal routmax = r0*rotcos/newcosphi - rin, nroutmax = r0 - rin, routfrac = rout/routmax;
      newrr = rin + routfrac*nroutmax;
    }
    *outX = cosphi*newrr; *outY = sinphi*newrr;
    /* grade */
    PetscReal fact,tt,rs,re, rr = PetscSqrtReal(PetscSqr(*outX) + PetscSqr(*outY));
    if (rr > r2) { rs = r2; re = r0; fact = outfact;} /* outer zone */
    else {         rs = r1; re = r2; fact = efact;} /* electron zone */
    tt = (rs + PetscPowReal((rr - rs)/(re - rs),fact) * (re-rs)) / rr;
    *outX *= tt;
    *outY *= tt;
  }
}

static PetscErrorCode GeometryDMLandau(DM base, PetscInt point, PetscInt dim, const PetscReal abc[], PetscReal xyz[], void *a_ctx)
{
  LandauCtx   *ctx = (LandauCtx*)a_ctx;
  PetscReal   r = abc[0], z = abc[1];
  if (ctx->inflate) {
    PetscReal absR, absZ;
    absR = PetscAbs(r);
    absZ = PetscAbs(z);
    CircleInflate(ctx->i_radius,ctx->e_radius,ctx->radius,ctx->num_sections,absR,absZ,&absR,&absZ);
    r = (r > 0) ? absR : -absR;
    z = (z > 0) ? absZ : -absZ;
  }
  xyz[0] = r;
  xyz[1] = z;
  if (dim==3) xyz[2] = abc[2];

  PetscFunctionReturn(0);
}

static PetscErrorCode ErrorIndicator_Simple(PetscInt dim, PetscReal volume, PetscReal x[], PetscInt Nc, const PetscInt Nf[], const PetscScalar u[], const PetscScalar u_x[], PetscReal *error, void *actx)
{
  PetscReal err = 0.0;
  PetscInt  f = *(PetscInt*)actx, j;
  PetscFunctionBegin;
  for (j = 0; j < dim; ++j) {
    err += PetscSqr(PetscRealPart(u_x[f*dim+j]));
  }
  err = PetscRealPart(u[f]); /* just use rho */
  *error = volume * err; /* * (ctx->axisymmetric ? 2.*PETSC_PI * r : 1); */
  PetscFunctionReturn(0);
}

static PetscErrorCode LandauDMCreateVMesh(MPI_Comm comm, const PetscInt dim, const char prefix[], LandauCtx *ctx, DM *dm)
{
  PetscErrorCode ierr;
  PetscReal      radius = ctx->radius;
  size_t         len;
  char           fname[128] = ""; /* we can add a file if we want */

  PetscFunctionBegin;
  /* create DM */
  ierr = PetscStrlen(fname, &len);CHKERRQ(ierr);
  if (len) {
    PetscInt dim2;
    ierr = DMPlexCreateFromFile(comm, fname, ctx->interpolate, dm);CHKERRQ(ierr);
    ierr = DMGetDimension(*dm, &dim2);CHKERRQ(ierr);
    if (LANDAU_DIM != dim2) SETERRQ2(comm, PETSC_ERR_PLIB, "dim %D != LANDAU_DIM %d",dim2,LANDAU_DIM);
  } else {    /* p4est, quads */
    /* Create plex mesh of Landau domain */
    if (!ctx->sphere) {
      PetscInt       cells[] = {2,2,2};
      PetscReal      lo[] = {-radius,-radius,-radius}, hi[] = {radius,radius,radius};
      DMBoundaryType periodicity[3] = {DM_BOUNDARY_NONE, dim==2 ? DM_BOUNDARY_NONE : DM_BOUNDARY_NONE, DM_BOUNDARY_NONE};
      for (int i=0;i<ctx->preAMRRefine;i++) for (int j=0;j<3;j++) cells[j] *= 2;
      if (dim==2) { lo[0] = 0; cells[0] /= 2; }
      ierr = DMPlexCreateBoxMesh(comm, dim, PETSC_FALSE, cells, lo, hi, periodicity, PETSC_TRUE, dm);CHKERRQ(ierr);
      ierr = DMLocalizeCoordinates(*dm);CHKERRQ(ierr); /* needed for periodic */
      if (dim==3) {ierr = PetscObjectSetName((PetscObject) *dm, "cube");CHKERRQ(ierr);}
      else {ierr = PetscObjectSetName((PetscObject) *dm, "half-plane");CHKERRQ(ierr);}
    } else if (dim==2) {
      PetscInt       numCells,cells[16][4],i,j;
      PetscInt       numVerts;
      PetscReal      inner_radius1 = ctx->i_radius, inner_radius2 = ctx->e_radius;
      PetscReal      *flatCoords = NULL;
      PetscInt       *flatCells = NULL, *pcell;
      if (ctx->num_sections==2) {
#if 1
        numCells = 5;
        numVerts = 10;
        int cells2[][4] = { {0,1,4,3},
                            {1,2,5,4},
                            {3,4,7,6},
                            {4,5,8,7},
                            {6,7,8,9} };
        for (i = 0; i < numCells; i++) for (j = 0; j < 4; j++) cells[i][j] = cells2[i][j];
        ierr = PetscMalloc2(numVerts * 2, &flatCoords, numCells * 4, &flatCells);CHKERRQ(ierr);
        {
          PetscReal (*coords)[2] = (PetscReal (*) [2]) flatCoords;
          for (j = 0; j < numVerts-1; j++) {
            PetscReal z, r, theta = -PETSC_PI/2 + (j%3) * PETSC_PI/2;
            PetscReal rad = (j >= 6) ? inner_radius1 : (j >= 3) ? inner_radius2 : ctx->radius;
            z = rad * PetscSinReal(theta);
            coords[j][1] = z;
            r = rad * PetscCosReal(theta);
            coords[j][0] = r;
          }
          coords[numVerts-1][0] = coords[numVerts-1][1] = 0;
        }
#else
        numCells = 4;
        numVerts = 8;
        static int     cells2[][4] = {{0,1,2,3},
                                      {4,5,1,0},
                                      {5,6,2,1},
                                      {6,7,3,2}};
        for (i = 0; i < numCells; i++) for (j = 0; j < 4; j++) cells[i][j] = cells2[i][j];
        ierr = loc2(numVerts * 2, &flatCoords, numCells * 4, &flatCells);CHKERRQ(ierr);
        {
          PetscReal (*coords)[2] = (PetscReal (*) [2]) flatCoords;
          PetscInt j;
          for (j = 0; j < 8; j++) {
            PetscReal z, r;
            PetscReal theta = -PETSC_PI/2 + (j%4) * PETSC_PI/3.;
            PetscReal rad = ctx->radius * ((j < 4) ? 0.5 : 1.0);
            z = rad * PetscSinReal(theta);
            coords[j][1] = z;
            r = rad * PetscCosReal(theta);
            coords[j][0] = r;
          }
        }
#endif
      } else if (ctx->num_sections==3) {
        numCells = 7;
        numVerts = 12;
        int cells2[][4] = { {0,1,5,4},
                            {1,2,6,5},
                            {2,3,7,6},
                            {4,5,9,8},
                            {5,6,10,9},
                            {6,7,11,10},
                            {8,9,10,11} };
        for (i = 0; i < numCells; i++) for (j = 0; j < 4; j++) cells[i][j] = cells2[i][j];
        ierr = PetscMalloc2(numVerts * 2, &flatCoords, numCells * 4, &flatCells);CHKERRQ(ierr);
        {
          PetscReal (*coords)[2] = (PetscReal (*) [2]) flatCoords;
          for (j = 0; j < numVerts; j++) {
            PetscReal z, r, theta = -PETSC_PI/2 + (j%4) * PETSC_PI/3;
            PetscReal rad = (j >= 8) ? inner_radius1 : (j >= 4) ? inner_radius2 : ctx->radius;
            z = rad * PetscSinReal(theta);
            coords[j][1] = z;
            r = rad * PetscCosReal(theta);
            coords[j][0] = r;
          }
        }
      } else if (ctx->num_sections==4) {
        numCells = 10;
        numVerts = 16;
        int cells2[][4] = { {0,1,6,5},
                            {1,2,7,6},
                            {2,3,8,7},
                            {3,4,9,8},
                            {5,6,11,10},
                            {6,7,12,11},
                            {7,8,13,12},
                            {8,9,14,13},
                            {10,11,12,15},
                            {12,13,14,15}};
        for (i = 0; i < numCells; i++) for (j = 0; j < 4; j++) cells[i][j] = cells2[i][j];
        ierr = PetscMalloc2(numVerts * 2, &flatCoords, numCells * 4, &flatCells);CHKERRQ(ierr);
        {
          PetscReal (*coords)[2] = (PetscReal (*) [2]) flatCoords;
          for (j = 0; j < numVerts-1; j++) {
            PetscReal z, r, theta = -PETSC_PI/2 + (j%5) * PETSC_PI/4;
            PetscReal rad = (j >= 10) ? inner_radius1 : (j >= 5) ? inner_radius2 : ctx->radius;
            z = rad * PetscSinReal(theta);
            coords[j][1] = z;
            r = rad * PetscCosReal(theta);
            coords[j][0] = r;
          }
          coords[numVerts-1][0] = coords[numVerts-1][1] = 0;
        }
      } else {
        numCells = 0;
        numVerts = 0;
      }
      for (j = 0, pcell = flatCells; j < numCells; j++, pcell += 4) {
        pcell[0] = cells[j][0]; pcell[1] = cells[j][1];
        pcell[2] = cells[j][2]; pcell[3] = cells[j][3];
      }
      ierr = DMPlexCreateFromCellListPetsc(comm,2,numCells,numVerts,4,ctx->interpolate,flatCells,2,flatCoords,dm);CHKERRQ(ierr);
      ierr = PetscFree2(flatCoords,flatCells);CHKERRQ(ierr);
      ierr = PetscObjectSetName((PetscObject) *dm, "semi-circle");CHKERRQ(ierr);
    } else SETERRQ(ctx->comm, PETSC_ERR_PLIB, "Velocity space meshes does not support cubed sphere");
  }
  ierr = PetscObjectSetOptionsPrefix((PetscObject)*dm,prefix);CHKERRQ(ierr);

  ierr = DMSetFromOptions(*dm);CHKERRQ(ierr); /* Plex refine */

  { /* p4est? */
    char      convType[256];
    PetscBool flg;
    ierr = PetscOptionsBegin(ctx->comm, prefix, "Mesh conversion options", "DMPLEX");CHKERRQ(ierr);
    ierr = PetscOptionsFList("-dm_landau_type","Convert DMPlex to another format (should not be Plex!)","plexland.c",DMList,DMPLEX,convType,256,&flg);CHKERRQ(ierr);
    ierr = PetscOptionsEnd();CHKERRQ(ierr);
    if (flg) {
      DM dmforest;
      ierr = DMConvert(*dm,convType,&dmforest);CHKERRQ(ierr);
      if (dmforest) {
        PetscBool isForest;
        if (dmforest->prealloc_only != (*dm)->prealloc_only) SETERRQ(PetscObjectComm((PetscObject)dm),PETSC_ERR_SUP,"plex->prealloc_only != dm->prealloc_only");
        ierr = PetscObjectSetOptionsPrefix((PetscObject)dmforest,prefix);CHKERRQ(ierr);
        ierr = DMIsForest(dmforest,&isForest);CHKERRQ(ierr);
        if (isForest) {
          if (ctx->sphere && ctx->inflate) {
            ierr = DMForestSetBaseCoordinateMapping(dmforest,GeometryDMLandau,ctx);CHKERRQ(ierr);
          }
          if (dmforest->prealloc_only != (*dm)->prealloc_only) SETERRQ(PetscObjectComm((PetscObject)dm),PETSC_ERR_SUP,"plex->prealloc_only != dm->prealloc_only");
          ierr = DMDestroy(dm);CHKERRQ(ierr);
          *dm = dmforest;
          ctx->errorIndicator = ErrorIndicator_Simple; /* flag for Forest */
        } else SETERRQ(ctx->comm, PETSC_ERR_USER, "Converted to non Forest?");
      } else SETERRQ(ctx->comm, PETSC_ERR_USER, "Convert failed?");
    }
  }
  ierr = PetscObjectSetName((PetscObject) *dm, "Mesh");CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

static PetscErrorCode SetupDS(DM dm, PetscInt dim, LandauCtx *ctx)
{
  PetscErrorCode  ierr;
  PetscInt        ii;
  PetscFunctionBegin;
  for (ii=0;ii<ctx->num_species;ii++) {
    char     buf[256];
    if (ii==0) ierr = PetscSNPrintf(buf, 256, "e");
    else {ierr = PetscSNPrintf(buf, 256, "i%D", ii);CHKERRQ(ierr);}
    /* Setup Discretization - FEM */
    ierr = PetscFECreateDefault(PETSC_COMM_SELF, dim, 1, PETSC_FALSE, NULL, PETSC_DECIDE, &ctx->fe[ii]);CHKERRQ(ierr);
    ierr = PetscObjectSetName((PetscObject) ctx->fe[ii], buf);CHKERRQ(ierr);
    ierr = DMSetField(dm, ii, NULL, (PetscObject) ctx->fe[ii]);CHKERRQ(ierr);
  }
  ierr = DMCreateDS(dm);CHKERRQ(ierr);
  if (1) {
    PetscInt        ii;
    PetscSection    section;
    ierr = DMGetSection(dm, &section);CHKERRQ(ierr);
    for (ii=0;ii<ctx->num_species;ii++) {
      char buf[256];
      if (ii==0) ierr = PetscSNPrintf(buf, 256, "se");
      else ierr = PetscSNPrintf(buf, 256, "si%D", ii);
      ierr = PetscSectionSetComponentName(section, ii, 0, buf);CHKERRQ(ierr);
    }
  }
  PetscFunctionReturn(0);
}

/* Define a Maxwellian function for testing out the operator. */

/* Using cartesian velocity space coordinates, the particle */
/* density, [1/m^3], is defined according to */

/* $$ n=\int_{R^3} dv^3 \left(\frac{m}{2\pi T}\right)^{3/2}\exp [- mv^2/(2T)] $$ */

/* Using some constant, c, we normalize the velocity vector into a */
/* dimensionless variable according to v=c*x. Thus the density, $n$, becomes */

/* $$ n=\int_{R^3} dx^3 \left(\frac{mc^2}{2\pi T}\right)^{3/2}\exp [- mc^2/(2T)*x^2] $$ */

/* Defining $\theta=2T/mc^2$, we thus find that the probability density */
/* for finding the particle within the interval in a box dx^3 around x is */

/* f(x;\theta)=\left(\frac{1}{\pi\theta}\right)^{3/2} \exp [ -x^2/\theta ] */

typedef struct {
  LandauCtx   *ctx;
  PetscReal kT_m;
  PetscReal n;
  PetscReal shift;
} MaxwellianCtx;

static PetscErrorCode maxwellian(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf_dummy, PetscScalar *u, void *actx)
{
  MaxwellianCtx *mctx = (MaxwellianCtx*)actx;
  LandauCtx     *ctx = mctx->ctx;
  PetscInt      i;
  PetscReal     v2 = 0, theta = 2*mctx->kT_m/(ctx->v_0*ctx->v_0); /* theta = 2kT/mc^2 */
  PetscFunctionBegin;
  /* compute the exponents, v^2 */
  for (i = 0; i < dim; ++i) v2 += x[i]*x[i];
  /* evaluate the Maxwellian */
  u[0] = mctx->n*PetscPowReal(PETSC_PI*theta,-1.5)*(PetscExpReal(-v2/theta));
  if (mctx->shift!=0.) {
    v2 = 0;
    for (i = 0; i < dim-1; ++i) v2 += x[i]*x[i];
    v2 += (x[dim-1]-mctx->shift)*(x[dim-1]-mctx->shift);
    /* evaluate the shifted Maxwellian */
    u[0] += mctx->n*PetscPowReal(PETSC_PI*theta,-1.5)*(PetscExpReal(-v2/theta));
  }
  PetscFunctionReturn(0);
}

/*@
 LandauAddMaxwellians - Add a Maxwellian distribution to a state

 Collective on X

 Input Parameters:
 .   dm - The mesh
 +   time - Current time
 -   temps - Temperatures of each species
 .   ns - Number density of each species
 +   actx - Landau context

 Output Parameter:
 .   X  - The state

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace()
 @*/
PetscErrorCode LandauAddMaxwellians(DM dm, Vec X, PetscReal time, PetscReal temps[], PetscReal ns[], void *actx)
{
  LandauCtx      *ctx = (LandauCtx*)actx;
  PetscErrorCode (*initu[LANDAU_MAX_SPECIES])(PetscInt, PetscReal, const PetscReal [], PetscInt, PetscScalar [], void *);
  PetscErrorCode ierr,ii;
  PetscInt       dim;
  MaxwellianCtx  *mctxs[LANDAU_MAX_SPECIES], data[LANDAU_MAX_SPECIES];

  PetscFunctionBegin;
  ierr = DMGetDimension(dm, &dim);CHKERRQ(ierr);
  if (!ctx) { ierr = DMGetApplicationContext(dm, &ctx);CHKERRQ(ierr); }
  for (ii=0;ii<ctx->num_species;ii++) {
    mctxs[ii] = &data[ii];
    data[ii].ctx = ctx;
    data[ii].kT_m = ctx->k*temps[ii]/ctx->masses[ii]; /* kT/m */
    data[ii].n = ns[ii];
    initu[ii] = maxwellian;
    data[ii].shift = 0;
  }
  data[0].shift = ctx->electronShift;
  /* need to make ADD_ALL_VALUES work - TODO */
  ierr = DMProjectFunction(dm, time, initu, (void**)mctxs, INSERT_ALL_VALUES, X);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

/*
 LandauSetInitialCondition - Addes Maxwellians with context

 Collective on X

 Input Parameters:
 .   dm - The mesh
 +   actx - Landau context with T and n

 Output Parameter:
 .   X  - The state

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace(), LandauAddMaxwellians()
 */
static PetscErrorCode LandauSetInitialCondition(DM dm, Vec X, void *actx)
{
  LandauCtx        *ctx = (LandauCtx*)actx;
  PetscErrorCode ierr;
  PetscFunctionBegin;
  if (!ctx) { ierr = DMGetApplicationContext(dm, &ctx);CHKERRQ(ierr); }
  ierr = VecZeroEntries(X);CHKERRQ(ierr);
  ierr = LandauAddMaxwellians(dm, X, 0.0, ctx->thermal_temps, ctx->n, ctx);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

static PetscErrorCode adaptToleranceFEM(PetscFE fem, Vec sol, PetscReal refineTol[], PetscReal coarsenTol[], PetscInt type, LandauCtx *ctx, DM *newDM)
{
  DM               dm, plex, adaptedDM = NULL;
  PetscDS          prob;
  PetscBool        isForest;
  PetscQuadrature  quad;
  PetscInt         Nq, *Nb, cStart, cEnd, c, dim, qj, k;
  DMLabel          adaptLabel = NULL;
  PetscErrorCode   ierr;

  PetscFunctionBegin;
  ierr = VecGetDM(sol, &dm);CHKERRQ(ierr);
  ierr = DMCreateDS(dm);CHKERRQ(ierr);
  ierr = DMGetDS(dm, &prob);CHKERRQ(ierr);
  ierr = DMGetDimension(dm, &dim);CHKERRQ(ierr);
  ierr = DMIsForest(dm, &isForest);CHKERRQ(ierr);
  ierr = DMConvert(dm, DMPLEX, &plex);CHKERRQ(ierr);
  ierr = DMPlexGetHeightStratum(plex,0,&cStart,&cEnd);CHKERRQ(ierr);
  ierr = DMLabelCreate(PETSC_COMM_SELF,"adapt",&adaptLabel);CHKERRQ(ierr);
  ierr = PetscFEGetQuadrature(fem, &quad);CHKERRQ(ierr);
  ierr = PetscQuadratureGetData(quad, NULL, NULL, &Nq, NULL, NULL);CHKERRQ(ierr);
  if (Nq >LANDAU_MAX_NQ) SETERRQ2(ctx->comm,PETSC_ERR_ARG_WRONG,"Order too high. Nq = %D > LANDAU_MAX_NQ (%D)",Nq,LANDAU_MAX_NQ);
  ierr = PetscDSGetDimensions(prob, &Nb);CHKERRQ(ierr);
  if (type==4) {
    for (c = cStart; c < cEnd; c++) {
      ierr = DMLabelSetValue(adaptLabel, c, DM_ADAPT_REFINE);CHKERRQ(ierr);
    }
    ierr = PetscInfo1(sol, "Phase:%s: Uniform refinement\n","adaptToleranceFEM");CHKERRQ(ierr);
  } else if (type==2) {
    PetscInt  rCellIdx[8], eCellIdx[64], iCellIdx[64], eMaxIdx = -1, iMaxIdx = -1, nr = 0, nrmax = (dim==3) ? 8 : 2;
    PetscReal minRad = PETSC_INFINITY, r, eMinRad = PETSC_INFINITY, iMinRad = PETSC_INFINITY;
    for (c = 0; c < 64; c++) { eCellIdx[c] = iCellIdx[c] = -1; }
    for (c = cStart; c < cEnd; c++) {
      PetscReal    tt, v0[LANDAU_MAX_NQ*3], detJ[LANDAU_MAX_NQ];
      ierr = DMPlexComputeCellGeometryFEM(plex, c, quad, v0, NULL, NULL, detJ);CHKERRQ(ierr);
      for (qj = 0; qj < Nq; ++qj) {
        tt = PetscSqr(v0[dim*qj+0]) + PetscSqr(v0[dim*qj+1]) + PetscSqr(((dim==3) ? v0[dim*qj+2] : 0));
        r = PetscSqrtReal(tt);
        if (r < minRad - PETSC_SQRT_MACHINE_EPSILON*10.) {
          minRad = r;
          nr = 0;
          rCellIdx[nr++]= c;
          ierr = PetscInfo4(sol, "\t\tPhase: adaptToleranceFEM Found first inner r=%e, cell %D, qp %D/%D\n", r, c, qj+1, Nq);CHKERRQ(ierr);
        } else if ((r-minRad) < PETSC_SQRT_MACHINE_EPSILON*100. && nr < nrmax) {
          for (k=0;k<nr;k++) if (c == rCellIdx[k]) break;
          if (k==nr) {
            rCellIdx[nr++]= c;
            ierr = PetscInfo5(sol, "\t\t\tPhase: adaptToleranceFEM Found another inner r=%e, cell %D, qp %D/%D, d=%e\n", r, c, qj+1, Nq, r-minRad);CHKERRQ(ierr);
          }
        }
        if (ctx->sphere) {
          if ((tt=r-ctx->e_radius) > 0) {
            PetscInfo2(sol, "\t\t\t %D cell r=%g\n",c,tt);
            if (tt < eMinRad - PETSC_SQRT_MACHINE_EPSILON*100.) {
              eMinRad = tt;
              eMaxIdx = 0;
              eCellIdx[eMaxIdx++] = c;
            } else if (eMaxIdx > 0 && (tt-eMinRad) <= PETSC_SQRT_MACHINE_EPSILON && c != eCellIdx[eMaxIdx-1]) {
              eCellIdx[eMaxIdx++] = c;
            }
          }
          if ((tt=r-ctx->i_radius) > 0) {
            if (tt < iMinRad - 1.e-5) {
              iMinRad = tt;
              iMaxIdx = 0;
              iCellIdx[iMaxIdx++] = c;
            } else if (iMaxIdx > 0 && (tt-iMinRad) <= PETSC_SQRT_MACHINE_EPSILON && c != iCellIdx[iMaxIdx-1]) {
              iCellIdx[iMaxIdx++] = c;
            }
          }
        }
      }
    }
    for (k=0;k<nr;k++) {
      ierr = DMLabelSetValue(adaptLabel, rCellIdx[k], DM_ADAPT_REFINE);CHKERRQ(ierr);
    }
    if (ctx->sphere) {
      for (c = 0; c < eMaxIdx; c++) {
        ierr = DMLabelSetValue(adaptLabel, eCellIdx[c], DM_ADAPT_REFINE);CHKERRQ(ierr);
        ierr = PetscInfo3(sol, "\t\tPhase:%s: refine sphere e cell %D r=%g\n","adaptToleranceFEM",eCellIdx[c],eMinRad);CHKERRQ(ierr);
      }
      for (c = 0; c < iMaxIdx; c++) {
        ierr = DMLabelSetValue(adaptLabel, iCellIdx[c], DM_ADAPT_REFINE);CHKERRQ(ierr);
        ierr = PetscInfo3(sol, "\t\tPhase:%s: refine sphere i cell %D r=%g\n","adaptToleranceFEM",iCellIdx[c],iMinRad);CHKERRQ(ierr);
      }
    }
    ierr = PetscInfo4(sol, "Phase:%s: Adaptive refine origin cells %D,%D r=%g\n","adaptToleranceFEM",rCellIdx[0],rCellIdx[1],minRad);CHKERRQ(ierr);
  } else if (type==0 || type==1 || type==3) { /* refine along r=0 axis */
    PetscScalar  *coef = NULL;
    Vec          coords;
    PetscInt     csize,Nv,d,nz;
    DM           cdm;
    PetscSection cs;
    ierr = DMGetCoordinatesLocal(dm, &coords);CHKERRQ(ierr);
    ierr = DMGetCoordinateDM(dm, &cdm);CHKERRQ(ierr);
    ierr = DMGetLocalSection(cdm, &cs);CHKERRQ(ierr);
    for (c = cStart; c < cEnd; c++) {
      PetscInt doit = 0, outside = 0;
      ierr = DMPlexVecGetClosure(cdm, cs, coords, c, &csize, &coef);CHKERRQ(ierr);
      Nv = csize/dim;
      for (nz = d = 0; d < Nv; d++) {
        PetscReal z = PetscRealPart(coef[d*dim + (dim-1)]), x = PetscSqr(PetscRealPart(coef[d*dim + 0])) + ((dim==3) ? PetscSqr(PetscRealPart(coef[d*dim + 1])) : 0);
        x = PetscSqrtReal(x);
        if (x < PETSC_MACHINE_EPSILON*10. && PetscAbs(z)<PETSC_MACHINE_EPSILON*10.) doit = 1;             /* refine origin */
        else if (type==0 && (z < -PETSC_MACHINE_EPSILON*10. || z > ctx->re_radius+PETSC_MACHINE_EPSILON*10.)) outside++;   /* first pass don't refine bottom */
        else if (type==1 && (z > ctx->vperp0_radius1 || z < -ctx->vperp0_radius1)) outside++; /* don't refine outside electron refine radius */
        else if (type==3 && (z > ctx->vperp0_radius2 || z < -ctx->vperp0_radius2)) outside++; /* don't refine outside ion refine radius */
        if (x < PETSC_MACHINE_EPSILON*10.) nz++;
      }
      ierr = DMPlexVecRestoreClosure(cdm, cs, coords, c, &csize, &coef);CHKERRQ(ierr);
      if (doit || (outside<Nv && nz)) {
        ierr = DMLabelSetValue(adaptLabel, c, DM_ADAPT_REFINE);CHKERRQ(ierr);
      }
    }
    ierr = PetscInfo1(sol, "Phase:%s: RE refinement\n","adaptToleranceFEM");CHKERRQ(ierr);
  }
  ierr = DMDestroy(&plex);CHKERRQ(ierr);
  ierr = DMAdaptLabel(dm, adaptLabel, &adaptedDM);CHKERRQ(ierr);
  ierr = DMLabelDestroy(&adaptLabel);CHKERRQ(ierr);
  *newDM = adaptedDM;
  if (adaptedDM) {
    if (isForest) {
      ierr = DMForestSetAdaptivityForest(adaptedDM,NULL);CHKERRQ(ierr);
    }
    ierr = DMConvert(adaptedDM, DMPLEX, &plex);CHKERRQ(ierr);
    ierr = DMPlexGetHeightStratum(plex,0,&cStart,&cEnd);CHKERRQ(ierr);
    ierr = PetscInfo2(sol, "\tPhase: adaptToleranceFEM: %D cells, %d total quadrature points\n",cEnd-cStart,Nq*(cEnd-cStart));CHKERRQ(ierr);
    ierr = DMDestroy(&plex);CHKERRQ(ierr);
  }
  PetscFunctionReturn(0);
}

static PetscErrorCode adapt(DM *dm, LandauCtx *ctx, Vec *uu)
{
  PetscErrorCode  ierr;
  PetscInt        type, limits[5] = {ctx->numRERefine,ctx->nZRefine1,ctx->maxRefIts,ctx->nZRefine2,ctx->postAMRRefine};
  PetscInt        adaptIter;

  PetscFunctionBegin;
  for (type=0;type<5;type++) {
    for (adaptIter = 0; adaptIter<limits[type];adaptIter++) {
      DM  dmNew = NULL;
      ierr = adaptToleranceFEM(ctx->fe[0], *uu, ctx->refineTol, ctx->coarsenTol, type, ctx, &dmNew);CHKERRQ(ierr);
      if (dmNew)  { // can happen with no AMR and post refinement
        ierr = DMDestroy(dm);CHKERRQ(ierr);
        ierr = VecDestroy(uu);CHKERRQ(ierr);
        ierr = DMCreateGlobalVector(dmNew,uu);CHKERRQ(ierr);
        ierr = PetscObjectSetName((PetscObject) *uu, "u");CHKERRQ(ierr);
        ierr = LandauSetInitialCondition(dmNew, *uu, ctx);CHKERRQ(ierr);
        *dm = dmNew;
      }
    }
  }
  PetscFunctionReturn(0);
}

static PetscErrorCode ProcessOptions(LandauCtx *ctx, const char prefix[])
{
  PetscErrorCode    ierr;
  PetscBool         flg, sph_flg;
  PetscInt          ii,nt,nm,nc;
  DM                dummy;

  PetscFunctionBegin;
  ierr = DMCreate(ctx->comm,&dummy);CHKERRQ(ierr);
  /* get options - initialize context */
  ctx->verbose = 1;
  ctx->interpolate = PETSC_TRUE;
  ctx->gpu_assembly = PETSC_TRUE;
  ctx->sphere = PETSC_FALSE;
  ctx->inflate = PETSC_FALSE;
  ctx->electronShift = 0;
  ctx->errorIndicator = NULL;
  ctx->radius = 5.; /* electron thermal radius (velocity) */
  ctx->re_radius = 0.;
  ctx->vperp0_radius1 = 0;
  ctx->vperp0_radius2 = 0;
  ctx->e_radius = .1;
  ctx->i_radius = .01;
  ctx->maxRefIts = 5;
  ctx->postAMRRefine = 0;
  ctx->preAMRRefine = 0;
  ctx->nZRefine1 = 0;
  ctx->nZRefine2 = 0;
  ctx->numRERefine = 0;
  ctx->aux_bool = PETSC_FALSE;
  ctx->num_sections = 3; /* 2, 3 or 4 */
  /* species - [0] electrons, [1] one ion species eg, duetarium, [2] heavy impurity ion, ... */
  ctx->charges[0] = -1;  /* electron charge (MKS) */
  ctx->masses[0] = 1/1835.5; /* temporary value in proton mass */
  ctx->n[0] = 1;
  ctx->thermal_temps[0] = 1;
  /* constants, etc. */
  ctx->epsilon0 = 8.8542e-12; /* permittivity of free space (MKS) F/m */
  ctx->k = 1.38064852e-23; /* Boltzmann constant (MKS) J/K */
  ctx->lnLam = 10;         /* cross section ratio large - small angle collisions */
  ctx->n_0 = 1.e20;        /* typical plasma n, but could set it to 1 */
  ctx->Ez = 0;
  ctx->v_0 = 1; /* in electron thermal velocity */
  ctx->subThreadBlockSize = 1; /* for device and maybe OMP */
  ctx->numConcurrency = 1; /* for device */
  ctx->SData_d = NULL;     /* for device */
  ctx->times[0] = 0;
  ctx->init = PETSC_FALSE; // doit first time
  ctx->use_matrix_mass = PETSC_FALSE; /* fast but slightly fragile */
  ctx->plex = NULL;     /* cache as expensive to Convert */
  ctx->use_relativistic_corrections = PETSC_FALSE;
  ctx->use_energy_tensor_trick = PETSC_FALSE; /* Use Eero's trick for energy conservation v --> grad(v^2/2) */
  ierr = PetscOptionsBegin(ctx->comm, prefix, "Options for Fokker-Plank-Landau collision operator", "none");CHKERRQ(ierr);
  {
    char opstring[256];
#if defined(PETSC_HAVE_KOKKOS)
    ctx->deviceType = LANDAU_KOKKOS;
    ierr = PetscStrcpy(opstring,"kokkos");CHKERRQ(ierr);
#if defined(PETSC_HAVE_CUDA)
    ctx->subThreadBlockSize = 16;
#endif
#elif defined(PETSC_HAVE_CUDA)
    ctx->deviceType = LANDAU_CUDA;
    ierr = PetscStrcpy(opstring,"cuda");CHKERRQ(ierr);
#else
    ctx->deviceType = LANDAU_CPU;
    ierr = PetscStrcpy(opstring,"cpu");CHKERRQ(ierr);
    ctx->subThreadBlockSize = 0;
#endif
    ierr = PetscOptionsString("-dm_landau_device_type","Use kernels on 'cpu', 'cuda', or 'kokkos'","plexland.c",opstring,opstring,256,NULL);CHKERRQ(ierr);
    ierr = PetscStrcmp("cpu",opstring,&flg);CHKERRQ(ierr);
    if (flg) {
      ctx->deviceType = LANDAU_CPU;
      ctx->subThreadBlockSize = 0;
    } else {
      ierr = PetscStrcmp("cuda",opstring,&flg);CHKERRQ(ierr);
      if (flg) {
        ctx->deviceType = LANDAU_CUDA;
        ctx->subThreadBlockSize = 0;
      } else {
        ierr = PetscStrcmp("kokkos",opstring,&flg);CHKERRQ(ierr);
        if (flg) ctx->deviceType = LANDAU_KOKKOS;
        else SETERRQ1(ctx->comm,PETSC_ERR_ARG_WRONG,"-dm_landau_device_type %s",opstring);
      }
    }
  }
  ierr = PetscOptionsBool("-dm_landau_gpu_assembly", "Assemble Jacobian on GPU", "plexland.c", ctx->gpu_assembly, &ctx->gpu_assembly, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_electron_shift","Shift in thermal velocity of electrons","none",ctx->electronShift,&ctx->electronShift, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsBool("-dm_landau_sphere", "use sphere/semi-circle domain instead of rectangle", "plexland.c", ctx->sphere, &ctx->sphere, &sph_flg);CHKERRQ(ierr);
  ierr = PetscOptionsBool("-dm_landau_inflate", "With sphere, inflate for curved edges (no AMR)", "plexland.c", ctx->inflate, &ctx->inflate, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_amr_re_levels", "Number of levels to refine along v_perp=0, z>0", "plexland.c", ctx->numRERefine, &ctx->numRERefine, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_amr_z_refine1",  "Number of levels to refine along v_perp=0", "plexland.c", ctx->nZRefine1, &ctx->nZRefine1, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_amr_z_refine2",  "Number of levels to refine along v_perp=0", "plexland.c", ctx->nZRefine2, &ctx->nZRefine2, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_amr_levels_max", "Number of AMR levels of refinement around origin after r=0 refinements", "plexland.c", ctx->maxRefIts, &ctx->maxRefIts, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_amr_post_refine", "Number of levels to uniformly refine after AMR", "plexland.c", ctx->postAMRRefine, &ctx->postAMRRefine, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_amr_pre_refine", "Number of levels to uniformly refine before AMR", "plexland.c", ctx->preAMRRefine, &ctx->preAMRRefine, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_verbose", "", "plexland.c", ctx->verbose, &ctx->verbose, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_re_radius","velocity range to refine on positive (z>0) r=0 axis for runaways","plexland.c",ctx->re_radius,&ctx->re_radius, &flg);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_z_radius1","velocity range to refine r=0 axis (for electrons)","plexland.c",ctx->vperp0_radius1,&ctx->vperp0_radius1, &flg);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_z_radius2","velocity range to refine r=0 axis (for ions) after origin AMR","plexland.c",ctx->vperp0_radius2,&ctx->vperp0_radius2, &flg);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_Ez","Initial parallel electric field in unites of Conner-Hastie criticle field","plexland.c",ctx->Ez,&ctx->Ez, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_n_0","Normalization constant for number density","plexland.c",ctx->n_0,&ctx->n_0, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_ln_lambda","Cross section parameter","plexland.c",ctx->lnLam,&ctx->lnLam, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_num_sections", "Number of tangential section in (2D) grid, 2, 3, of 4", "plexland.c", ctx->num_sections, &ctx->num_sections, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsInt("-dm_landau_num_thread_teams", "The number of other concurrent runs to make room for", "plexland.c", ctx->numConcurrency, &ctx->numConcurrency, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsBool("-dm_landau_use_mataxpy_mass", "Use fast but slightly fragile MATAXPY to add mass term", "plexland.c", ctx->use_matrix_mass, &ctx->use_matrix_mass, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsBool("-dm_landau_use_relativistic_corrections", "Use relativistic corrections", "plexland.c", ctx->use_relativistic_corrections, &ctx->use_relativistic_corrections, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsBool("-dm_landau_use_energy_tensor_trick", "Use Eero's trick of using grad(v^2/2) instead of v as args to Landau tensor to conserve energy with relativistic corrections and Q1 elements", "plexland.c", ctx->use_energy_tensor_trick, &ctx->use_energy_tensor_trick, NULL);CHKERRQ(ierr);

  /* get num species with temperature*/
  {
    PetscReal arr[100];
    nt = 100;
    ierr = PetscOptionsRealArray("-dm_landau_thermal_temps", "Temperature of each species [e,i_0,i_1,...] in keV", "plexland.c", arr, &nt, &flg);CHKERRQ(ierr);
    if (flg && nt > LANDAU_MAX_SPECIES) SETERRQ2(ctx->comm,PETSC_ERR_ARG_WRONG,"-thermal_temps ,t1,t2,.. number of species %D > MAX %D",nt,LANDAU_MAX_SPECIES);
  }
  nt = LANDAU_MAX_SPECIES;
  for (ii=1;ii<LANDAU_MAX_SPECIES;ii++) {
    ctx->thermal_temps[ii] = 1.;
    ctx->charges[ii] = 1;
    ctx->masses[ii] = 1;
    ctx->n[ii] = (ii==1) ? 1 : 0;
  }
  ierr = PetscOptionsRealArray("-dm_landau_thermal_temps", "Temperature of each species [e,i_0,i_1,...] in keV (must be set to set number of species)", "plexland.c", ctx->thermal_temps, &nt, &flg);CHKERRQ(ierr);
  if (flg) {
    PetscInfo1(dummy, "num_species set to number of thermal temps provided (%D)\n",nt);
    ctx->num_species = nt;
  } else SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"-dm_landau_thermal_temps ,t1,t2,.. must be provided to set the number of species");
  for (ii=0;ii<ctx->num_species;ii++) ctx->thermal_temps[ii] *= 1.1604525e7; /* convert to Kelvin */
  nm = LANDAU_MAX_SPECIES-1;
  ierr = PetscOptionsRealArray("-dm_landau_ion_masses", "Mass of each species in units of proton mass [i_0=2,i_1=40...]", "plexland.c", &ctx->masses[1], &nm, &flg);CHKERRQ(ierr);
  if (flg && nm != ctx->num_species-1) {
    SETERRQ2(ctx->comm,PETSC_ERR_ARG_WRONG,"num ion masses %D != num species %D",nm,ctx->num_species-1);
  }
  nm = LANDAU_MAX_SPECIES;
  ierr = PetscOptionsRealArray("-dm_landau_n", "Normalized (by -n_0) number density of each species", "plexland.c", ctx->n, &nm, &flg);CHKERRQ(ierr);
  if (flg && nm != ctx->num_species) SETERRQ2(ctx->comm,PETSC_ERR_ARG_WRONG,"wrong num n: %D != num species %D",nm,ctx->num_species);
  ctx->n_0 *= ctx->n[0]; /* normalized number density */
  for (ii=1;ii<ctx->num_species;ii++) ctx->n[ii] = ctx->n[ii]/ctx->n[0];
  ctx->n[0] = 1;
  for (ii=0;ii<LANDAU_MAX_SPECIES;ii++) ctx->masses[ii] *= 1.6720e-27; /* scale by proton mass kg */
  ctx->masses[0] = 9.10938356e-31; /* electron mass kg (should be about right already) */
  ctx->m_0 = ctx->masses[0]; /* arbitrary reference mass, electrons */
  ierr = PetscOptionsReal("-dm_landau_v_0","Velocity to normalize with in units of initial electrons thermal velocity (not recommended to change default)","plexland.c",ctx->v_0,&ctx->v_0, NULL);CHKERRQ(ierr);
  ctx->v_0 *= PetscSqrtReal(ctx->k*ctx->thermal_temps[0]/(ctx->masses[0])); /* electron mean velocity in 1D (need 3D form in computing T from FE integral) */
  nc = LANDAU_MAX_SPECIES-1;
  ierr = PetscOptionsRealArray("-dm_landau_ion_charges", "Charge of each species in units of proton charge [i_0=2,i_1=18,...]", "plexland.c", &ctx->charges[1], &nc, &flg);CHKERRQ(ierr);
  if (flg && nc != ctx->num_species-1) SETERRQ2(ctx->comm,PETSC_ERR_ARG_WRONG,"num charges %D != num species %D",nc,ctx->num_species-1);
  for (ii=0;ii<LANDAU_MAX_SPECIES;ii++) ctx->charges[ii] *= 1.6022e-19; /* electron/proton charge (MKS) */
  ctx->t_0 = 8*PETSC_PI*PetscSqr(ctx->epsilon0*ctx->m_0/PetscSqr(ctx->charges[0]))/ctx->lnLam/ctx->n_0*PetscPowReal(ctx->v_0,3); /* note, this t_0 makes nu[0,0]=1 */
  /* geometry */
  for (ii=0;ii<ctx->num_species;ii++) ctx->refineTol[ii]  = PETSC_MAX_REAL;
  for (ii=0;ii<ctx->num_species;ii++) ctx->coarsenTol[ii] = 0.;
  ii = LANDAU_MAX_SPECIES;
  ierr = PetscOptionsRealArray("-dm_landau_refine_tol","tolerance for refining cells in AMR","plexland.c",ctx->refineTol, &ii, &flg);CHKERRQ(ierr);
  if (flg && ii != ctx->num_species) ierr = PetscInfo2(dummy, "Phase: Warning, #refine_tol %D != num_species %D\n",ii,ctx->num_species);CHKERRQ(ierr);
  ii = LANDAU_MAX_SPECIES;
  ierr = PetscOptionsRealArray("-dm_landau_coarsen_tol","tolerance for coarsening cells in AMR","plexland.c",ctx->coarsenTol, &ii, &flg);CHKERRQ(ierr);
  if (flg && ii != ctx->num_species) ierr = PetscInfo2(dummy, "Phase: Warning, #coarsen_tol %D != num_species %D\n",ii,ctx->num_species);CHKERRQ(ierr);
  ierr = PetscOptionsReal("-dm_landau_domain_radius","Phase space size in units of electron thermal velocity","plexland.c",ctx->radius,&ctx->radius, &flg);CHKERRQ(ierr);
  if (flg && ctx->radius <= 0) { /* negative is ratio of c */
    if (ctx->radius == 0) ctx->radius = 0.75;
    else ctx->radius = -ctx->radius;
    ctx->radius = ctx->radius*C_0(ctx->v_0);
    ierr = PetscInfo1(dummy, "Change domain radius to %e\n",ctx->radius);CHKERRQ(ierr);
  }
  ierr = PetscOptionsReal("-dm_landau_i_radius","Ion thermal velocity, used for circular meshes","plexland.c",ctx->i_radius,&ctx->i_radius, &flg);CHKERRQ(ierr);
  if (flg && !sph_flg) ctx->sphere = PETSC_TRUE; /* you gave me an ion radius but did not set sphere, user error really */
  if (!flg) {
    ctx->i_radius = 1.5*PetscSqrtReal(8*ctx->k*ctx->thermal_temps[1]/ctx->masses[1]/PETSC_PI)/ctx->v_0; /* normalized radius with thermal velocity of first ion */
  }
  ierr = PetscOptionsReal("-dm_landau_e_radius","Electron thermal velocity, used for circular meshes","plexland.c",ctx->e_radius,&ctx->e_radius, &flg);CHKERRQ(ierr);
  if (flg && !sph_flg) ctx->sphere = PETSC_TRUE; /* you gave me an e radius but did not set sphere, user error really */
  if (!flg) {
    ctx->e_radius = 1.5*PetscSqrtReal(8*ctx->k*ctx->thermal_temps[0]/ctx->masses[0]/PETSC_PI)/ctx->v_0; /* normalized radius with thermal velocity of electrons */
  }
  if (ctx->sphere && (ctx->e_radius <= ctx->i_radius || ctx->radius <= ctx->e_radius)) SETERRQ3(ctx->comm,PETSC_ERR_ARG_WRONG,"bad radii: %g < %g < %g",ctx->i_radius,ctx->e_radius,ctx->radius);
  ierr = PetscOptionsInt("-dm_landau_sub_thread_block_size", "Number of threads in Kokkos integration point subblock", "plexland.c", ctx->subThreadBlockSize, &ctx->subThreadBlockSize, NULL);CHKERRQ(ierr);
  ierr = PetscOptionsEnd();CHKERRQ(ierr);
  for (ii=ctx->num_species;ii<LANDAU_MAX_SPECIES;ii++) ctx->masses[ii] = ctx->thermal_temps[ii]  = ctx->charges[ii] = 0;
  if (ctx->verbose > 0) {
    ierr = PetscPrintf(ctx->comm, "masses:        e=%10.3e; ions in proton mass units:   %10.3e %10.3e ...\n",ctx->masses[0],ctx->masses[1]/1.6720e-27,ctx->num_species>2 ? ctx->masses[2]/1.6720e-27 : 0);CHKERRQ(ierr);
    ierr = PetscPrintf(ctx->comm, "charges:       e=%10.3e; charges in elementary units: %10.3e %10.3e\n", ctx->charges[0],-ctx->charges[1]/ctx->charges[0],ctx->num_species>2 ? -ctx->charges[2]/ctx->charges[0] : 0);CHKERRQ(ierr);
    ierr = PetscPrintf(ctx->comm, "thermal T (K): e=%10.3e i=%10.3e imp=%10.3e. v_0=%10.3e (%10.3ec) n_0=%10.3e t_0=%10.3e domain=%10.3e c_0=%22.15e, %s, %s\n",ctx->thermal_temps[0],ctx->thermal_temps[1],ctx->num_species>2 ? ctx->thermal_temps[2] : 0,ctx->v_0,ctx->v_0/299792458.,ctx->n_0,ctx->t_0,ctx->radius,C_0(ctx->v_0),ctx->use_relativistic_corrections ? "relativistic" : "classical", ctx->use_energy_tensor_trick ? "Use trick" : "Intuitive");CHKERRQ(ierr);
  }
  ierr = DMDestroy(&dummy);CHKERRQ(ierr);
  {
    PetscMPIInt    rank;
    ierr = MPI_Comm_rank(ctx->comm, &rank);CHKERRMPI(ierr);
    /* PetscLogStage  setup_stage; */
    ierr = PetscLogEventRegister("Landau Operator", DM_CLASSID, &ctx->events[11]);CHKERRQ(ierr); /* 11 */
    ierr = PetscLogEventRegister("Landau Jacobian", DM_CLASSID, &ctx->events[0]);CHKERRQ(ierr); /* 0 */
    ierr = PetscLogEventRegister("Landau Mass", DM_CLASSID, &ctx->events[9]);CHKERRQ(ierr); /* 9 */
    ierr = PetscLogEventRegister(" Preamble", DM_CLASSID, &ctx->events[10]);CHKERRQ(ierr); /* 10 */
    ierr = PetscLogEventRegister(" static IP Data", DM_CLASSID, &ctx->events[7]);CHKERRQ(ierr); /* 7 */
    ierr = PetscLogEventRegister(" dynamic IP-Jac", DM_CLASSID, &ctx->events[1]);CHKERRQ(ierr); /* 1 */
    ierr = PetscLogEventRegister(" Kernel-init", DM_CLASSID, &ctx->events[3]);CHKERRQ(ierr); /* 3 */
    ierr = PetscLogEventRegister(" Jac-f-df (GPU)", DM_CLASSID, &ctx->events[8]);CHKERRQ(ierr); /* 8 */
    ierr = PetscLogEventRegister(" Kernel (GPU)", DM_CLASSID, &ctx->events[4]);CHKERRQ(ierr); /* 4 */
    ierr = PetscLogEventRegister(" Copy to CPU", DM_CLASSID, &ctx->events[5]);CHKERRQ(ierr); /* 5 */
    ierr = PetscLogEventRegister(" Jac-assemble", DM_CLASSID, &ctx->events[6]);CHKERRQ(ierr); /* 6 */
    ierr = PetscLogEventRegister(" Jac asmbl setup", DM_CLASSID, &ctx->events[2]);CHKERRQ(ierr); /* 2 */
    ierr = PetscLogEventRegister(" Other", DM_CLASSID, &ctx->events[13]);CHKERRQ(ierr); /* 13 */

    if (rank) { /* turn off output stuff for duplicate runs - do we need to add the prefix to all this? */
      ierr = PetscOptionsClearValue(NULL,"-snes_converged_reason");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-ksp_converged_reason");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-snes_monitor");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-ksp_monitor");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-ts_monitor");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-ts_adapt_monitor");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-dm_landau_amr_dm_view");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-dm_landau_amr_vec_view");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-dm_landau_pre_dm_view");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-dm_landau_pre_vec_view");CHKERRQ(ierr);
      ierr = PetscOptionsClearValue(NULL,"-info");CHKERRQ(ierr);
    }
  }
  PetscFunctionReturn(0);
}

/*@C
 LandauCreateVelocitySpace - Create a DMPlex velocity space mesh

 Collective on comm

 Input Parameters:
 +   comm  - The MPI communicator
 .   dim - velocity space dimension (2 for axisymmetric, 3 for full 3X + 3V solver)
 -   prefix - prefix for options

 Output Parameter:
 .   dm  - The DM object representing the mesh
 +   X - A vector (user destroys)
 -   J - Optional matrix (object destroys)

 Level: beginner

 .keywords: mesh
 .seealso: DMPlexCreate(), LandauDestroyVelocitySpace()
 @*/
PetscErrorCode LandauCreateVelocitySpace(MPI_Comm comm, PetscInt dim, const char prefix[], Vec *X, Mat *J, DM *dm)
{
  PetscErrorCode ierr;
  LandauCtx      *ctx;
  PetscBool      prealloc_only,flg;

  PetscFunctionBegin;
  if (dim!=2 && dim!=3) SETERRQ(PETSC_COMM_SELF, PETSC_ERR_PLIB, "Only 2D and 3D supported");
  ierr = PetscNew(&ctx);CHKERRQ(ierr);
  ctx->comm = comm; /* used for diagnostics and global errors */
  /* process options */
  ierr = ProcessOptions(ctx,prefix);CHKERRQ(ierr);
  if (dim==2) ctx->use_relativistic_corrections = PETSC_FALSE;
  /* Create Mesh */
  ierr = LandauDMCreateVMesh(PETSC_COMM_SELF, dim, prefix, ctx, dm);CHKERRQ(ierr);
  prealloc_only = (*dm)->prealloc_only;
  ierr = DMViewFromOptions(*dm,NULL,"-dm_landau_pre_dm_view");CHKERRQ(ierr);
  ierr = DMSetApplicationContext(*dm, ctx);CHKERRQ(ierr);
  /* create FEM */
  ierr = SetupDS(*dm,dim,ctx);CHKERRQ(ierr);
  /* set initial state */
  ierr = DMCreateGlobalVector(*dm,X);CHKERRQ(ierr);
  ierr = PetscObjectSetName((PetscObject) *X, "u");CHKERRQ(ierr);
  /* initial static refinement, no solve */
  ierr = LandauSetInitialCondition(*dm, *X, ctx);CHKERRQ(ierr);
  ierr = VecViewFromOptions(*X, NULL, "-dm_landau_pre_vec_view");CHKERRQ(ierr);
  /* forest refinement */
  if (ctx->errorIndicator) {
    /* AMR */
    ierr = adapt(dm,ctx,X);CHKERRQ(ierr);
    if ((*dm)->prealloc_only != prealloc_only) SETERRQ(PetscObjectComm((PetscObject)dm),PETSC_ERR_SUP,"(*dm)->prealloc_only != prealloc_only");
    ierr = DMViewFromOptions(*dm,NULL,"-dm_landau_amr_dm_view");CHKERRQ(ierr);
    ierr = VecViewFromOptions(*X, NULL, "-dm_landau_amr_vec_view");CHKERRQ(ierr);
  }
  ierr = DMSetApplicationContext(*dm, ctx);CHKERRQ(ierr);
  ctx->dmv = *dm;
  if (ctx->dmv->prealloc_only != prealloc_only) SETERRQ(PetscObjectComm((PetscObject)dm),PETSC_ERR_SUP,"ctx->dmv->prealloc_only != prealloc_only");
  ierr = DMCreateMatrix(ctx->dmv, &ctx->J);CHKERRQ(ierr);
  ierr = MatSetOption(ctx->J, MAT_IGNORE_ZERO_ENTRIES, PETSC_TRUE);CHKERRQ(ierr);
  ierr = MatSetOption(ctx->J, MAT_STRUCTURALLY_SYMMETRIC, PETSC_TRUE);CHKERRQ(ierr);
  if (J) *J = ctx->J;
  /* check for types that we need */
#if defined(PETSC_HAVE_KOKKOS)
  if (ctx->deviceType == LANDAU_CPU) {
    ierr = PetscObjectTypeCompareAny((PetscObject)ctx->J,&flg,MATSEQAIJKOKKOS,MATMPIAIJKOKKOS,MATAIJKOKKOS,"");CHKERRQ(ierr);
  }
#elif defined(PETSC_HAVE_CUDA)
  if (ctx->deviceType == LANDAU_CPU) {
    ierr = PetscObjectTypeCompareAny((PetscObject)ctx->J,&flg,MATSEQAIJCUSPARSE,MATMPIAIJCUSPARSE,MATAIJCUSPARSE,"");CHKERRQ(ierr);
  }
#endif
  if (ctx->gpu_assembly) { /* we need GPU object with GPU assembly */
    if (ctx->deviceType == LANDAU_CUDA) {
      ierr = PetscObjectTypeCompareAny((PetscObject)ctx->J,&flg,MATSEQAIJCUSPARSE,MATMPIAIJCUSPARSE,MATAIJCUSPARSE,"");CHKERRQ(ierr);
      if (!flg) SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"must use '-dm_mat_type aijcusparse -dm_vec_type cuda' for GPU assembly and Cuda");
    } else if (ctx->deviceType == LANDAU_KOKKOS) {
      ierr = PetscObjectTypeCompareAny((PetscObject)ctx->J,&flg,MATSEQAIJKOKKOS,MATMPIAIJKOKKOS,MATAIJKOKKOS,"");CHKERRQ(ierr);
#if defined(PETSC_HAVE_KOKKOS_KERNELS)
      if (!flg) SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"must use '-dm_mat_type aijkokkos -dm_vec_type kokkos' for GPU assembly and Kokkos");
#else
      if (!flg) SETERRQ(ctx->comm,PETSC_ERR_ARG_WRONG,"must configure with '--download-kokkos-kernels=1' for GPU assembly and Kokkos");
#endif
    }
  }
  PetscFunctionReturn(0);
}

/*@
 LandauDestroyVelocitySpace - Destroy a DMPlex velocity space mesh

 Collective on dm

 Input/Output Parameters:
 .   dm - the dm to destroy

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace()
 @*/
PetscErrorCode LandauDestroyVelocitySpace(DM *dm)
{
  PetscErrorCode ierr,ii;
  LandauCtx      *ctx;
  PetscContainer container = NULL;
  PetscFunctionBegin;
  ierr = DMGetApplicationContext(*dm, &ctx);CHKERRQ(ierr);
  ierr = PetscObjectQuery((PetscObject)ctx->J,"coloring", (PetscObject*)&container);CHKERRQ(ierr);
  if (container) {
    ierr = PetscContainerDestroy(&container);CHKERRQ(ierr);
  }
  ierr = MatDestroy(&ctx->M);CHKERRQ(ierr);
  ierr = MatDestroy(&ctx->J);CHKERRQ(ierr);
  for (ii=0;ii<ctx->num_species;ii++) {
    ierr = PetscFEDestroy(&ctx->fe[ii]);CHKERRQ(ierr);
  }
  if (ctx->deviceType == LANDAU_CUDA) {
#if defined(PETSC_HAVE_CUDA)
    ierr = LandauCUDAStaticDataClear(ctx->SData_d);CHKERRQ(ierr);
#else
    SETERRQ1(ctx->comm,PETSC_ERR_ARG_WRONG,"-landau_device_type %s not built","cuda");
#endif
  } else if (ctx->deviceType == LANDAU_KOKKOS) {
#if defined(PETSC_HAVE_KOKKOS)
    ierr = LandauKokkosStaticDataClear(ctx->SData_d);CHKERRQ(ierr);
#else
    SETERRQ1(ctx->comm,PETSC_ERR_ARG_WRONG,"-landau_device_type %s not built","kokkos");
#endif
  } else {
    if (ctx->SData_d) { /* in a CPU run */
      PetscReal *invJ = (PetscReal*)ctx->SData_d->invJ, *xx = (PetscReal*)ctx->SData_d->x, *yy = (PetscReal*)ctx->SData_d->y, *zz = (PetscReal*)ctx->SData_d->z, *ww = (PetscReal*)ctx->SData_d->w, *mass_w = (PetscReal*)ctx->SData_d->mass_w;
      ierr = PetscFree5(mass_w,ww,xx,yy,invJ);CHKERRQ(ierr);
      if (zz) {
        ierr = PetscFree(zz);CHKERRQ(ierr);
      }
    }
  }
  ierr = PetscFree(ctx->SData_d);CHKERRQ(ierr);
  if (ctx->times[0] > 0) {
    ierr = PetscPrintf(ctx->comm, "Landau Operator       %d 1.0 %10.3e ....\n",10000,ctx->times[0]);CHKERRQ(ierr);
  }
  if (ctx->plex != NULL) {
    ierr = DMDestroy(&ctx->plex);CHKERRQ(ierr);
  }
  PetscFree(ctx);
  ierr = DMDestroy(dm);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

/* < v, ru > */
static void f0_s_den(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                     const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                     const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                     PetscReal t, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar *f0)
{
  PetscInt ii = (PetscInt)PetscRealPart(constants[0]);
  f0[0] = u[ii];
}

/* < v, ru > */
static void f0_s_mom(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                     const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                     const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                     PetscReal t, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar *f0)
{
  PetscInt ii = (PetscInt)PetscRealPart(constants[0]), jj = (PetscInt)PetscRealPart(constants[1]);
  f0[0] = x[jj]*u[ii]; /* x momentum */
}

static void f0_s_v2(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                    const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                    const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                    PetscReal t, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar *f0)
{
  PetscInt i, ii = (PetscInt)PetscRealPart(constants[0]);
  double tmp1 = 0.;
  for (i = 0; i < dim; ++i) tmp1 += x[i]*x[i];
  f0[0] = tmp1*u[ii];
}

static PetscErrorCode gamma_n_f(PetscInt dim, PetscReal time, const PetscReal x[], PetscInt Nf, PetscScalar *u, void *actx)
{
  const PetscReal *c2_0_arr = ((PetscReal*)actx);
  const PetscReal c02 = c2_0_arr[0];

  PetscFunctionBegin;
  for (int s = 0 ; s < Nf ; s++) {
    PetscReal tmp1 = 0.;
    for (int i = 0; i < dim; ++i) tmp1 += x[i]*x[i];
#if defined(PETSC_USE_DEBUG)
    u[s] = PetscSqrtReal(1. + tmp1/c02);//  u[0] = PetscSqrtReal(1. + xx);
#else
    {
      PetscReal xx = tmp1/c02;
      u[s] = xx/(PetscSqrtReal(1. + xx) + 1.); // better conditioned = xx/(PetscSqrtReal(1. + xx) + 1.)
    }
#endif
  }
  PetscFunctionReturn(0);
}

/* < v, ru > */
static void f0_s_rden(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                      const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                      const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                      PetscReal t, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar *f0)
{
  PetscInt ii = (PetscInt)PetscRealPart(constants[0]);
  f0[0] = 2.*PETSC_PI*x[0]*u[ii];
}

/* < v, ru > */
static void f0_s_rmom(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                      const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                      const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                      PetscReal t, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar *f0)
{
  PetscInt ii = (PetscInt)PetscRealPart(constants[0]);
  f0[0] = 2.*PETSC_PI*x[0]*x[1]*u[ii];
}

static void f0_s_rv2(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                     const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                     const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                     PetscReal t, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar *f0)
{
  PetscInt ii = (PetscInt)PetscRealPart(constants[0]);
  f0[0] =  2.*PETSC_PI*x[0]*(x[0]*x[0] + x[1]*x[1])*u[ii];
}

/*@
 LandauPrintNorms - collects moments and prints them

 Collective on dm

 Input Parameters:
 +   X  - the state
 -   stepi - current step to print

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace()
 @*/
PetscErrorCode LandauPrintNorms(Vec X, PetscInt stepi)
{
  PetscErrorCode ierr;
  LandauCtx      *ctx;
  PetscDS        prob;
  DM             dm;
  PetscInt       cStart, cEnd, dim, ii;
  PetscScalar    xmomentumtot=0, ymomentumtot=0, zmomentumtot=0, energytot=0, densitytot=0, tt[LANDAU_MAX_SPECIES];
  PetscScalar    xmomentum[LANDAU_MAX_SPECIES],  ymomentum[LANDAU_MAX_SPECIES],  zmomentum[LANDAU_MAX_SPECIES], energy[LANDAU_MAX_SPECIES], density[LANDAU_MAX_SPECIES];

  PetscFunctionBegin;
  ierr = VecGetDM(X, &dm);CHKERRQ(ierr);
  if (!dm) SETERRQ(PETSC_COMM_SELF, PETSC_ERR_PLIB, "no DM");
  ierr = DMGetDimension(dm, &dim);CHKERRQ(ierr);
  ierr = DMGetApplicationContext(dm, &ctx);CHKERRQ(ierr);
  if (!ctx) SETERRQ(PETSC_COMM_SELF, PETSC_ERR_PLIB, "no context");
  if (!ctx->plex) {
    ierr = DMConvert(ctx->dmv, DMPLEX, &ctx->plex);CHKERRQ(ierr);
  }
  ierr = DMCreateDS(ctx->plex);CHKERRQ(ierr);
  ierr = DMGetDS(ctx->plex, &prob);CHKERRQ(ierr);
  /* print momentum and energy */
  for (ii=0;ii<ctx->num_species;ii++) {
    PetscScalar user[2] = { (PetscScalar)ii, (PetscScalar)ctx->charges[ii]};
    ierr = PetscDSSetConstants(prob, 2, user);CHKERRQ(ierr);
    if (dim==2) { /* 2/3X + 3V (cylindrical coordinates) */
      ierr = PetscDSSetObjective(prob, 0, &f0_s_rden);CHKERRQ(ierr);
      ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
      density[ii] = tt[0]*ctx->n_0*ctx->charges[ii];
      ierr = PetscDSSetObjective(prob, 0, &f0_s_rmom);CHKERRQ(ierr);
      ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
      zmomentum[ii] = tt[0]*ctx->n_0*ctx->v_0*ctx->masses[ii];
      ierr = PetscDSSetObjective(prob, 0, &f0_s_rv2);CHKERRQ(ierr);
      ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
      energy[ii] = tt[0]*0.5*ctx->n_0*ctx->v_0*ctx->v_0*ctx->masses[ii];
      zmomentumtot += zmomentum[ii];
      energytot  += energy[ii];
      densitytot += density[ii];
      ierr = PetscPrintf(ctx->comm, "%3D) species-%D: charge density= %20.13e z-momentum= %20.13e energy= %20.13e",stepi,ii,PetscRealPart(density[ii]),PetscRealPart(zmomentum[ii]),PetscRealPart(energy[ii]));CHKERRQ(ierr);
    } else { /* 2/3X + 3V */
      ierr = PetscDSSetObjective(prob, 0, &f0_s_den);CHKERRQ(ierr);
      ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
      density[ii] = tt[0]*ctx->n_0*ctx->charges[ii];
      ierr = PetscDSSetObjective(prob, 0, &f0_s_mom);CHKERRQ(ierr);
      user[1] = 0;
      ierr = PetscDSSetConstants(prob, 2, user);CHKERRQ(ierr);
      ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
      xmomentum[ii]  = tt[0]*ctx->n_0*ctx->v_0*ctx->masses[ii];
      user[1] = 1;
      ierr = PetscDSSetConstants(prob, 2, user);CHKERRQ(ierr);
      ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
      ymomentum[ii] = tt[0]*ctx->n_0*ctx->v_0*ctx->masses[ii];
      user[1] = 2;
      ierr = PetscDSSetConstants(prob, 2, user);CHKERRQ(ierr);
      ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
      zmomentum[ii] = tt[0]*ctx->n_0*ctx->v_0*ctx->masses[ii];
      if (ctx->use_relativistic_corrections) {
        if (ii==0) {
          Vec            gamma_glob,Mf,v1,v2;
          PetscErrorCode (*gammaf[1])(PetscInt, PetscReal, const PetscReal [], PetscInt, PetscScalar [], void *) = {gamma_n_f};
          PetscReal      *c2_0[1], data[1];
          PetscInt       N;

          data[0] = PetscSqr(C_0(ctx->v_0));
          ierr = DMGetGlobalVector(dm,&gamma_glob);CHKERRQ(ierr);
          ierr = DMGetGlobalVector(dm,&Mf);CHKERRQ(ierr);
          c2_0[0] = &data[0];
          ierr = DMProjectFunction(dm, 0., gammaf, (void**)c2_0, INSERT_ALL_VALUES, gamma_glob);CHKERRQ(ierr);
          ierr = MatMult(ctx->M,X,Mf);CHKERRQ(ierr);
          // get each component
          ierr = VecGetSize(X,&N);CHKERRQ(ierr);
          ierr = VecCreate(ctx->comm,&v1);CHKERRQ(ierr);
          ierr = VecSetSizes(v1,PETSC_DECIDE,N/ctx->num_species);CHKERRQ(ierr);
          ierr = VecCreate(ctx->comm,&v2);CHKERRQ(ierr);
          ierr = VecSetSizes(v2,PETSC_DECIDE,N/ctx->num_species);CHKERRQ(ierr);
          ierr = VecGetBlockSize(gamma_glob,&N);CHKERRQ(ierr);
          ierr = VecSetFromOptions(v1);CHKERRQ(ierr);
          ierr = VecSetFromOptions(v2);CHKERRQ(ierr);
          for (int i=0;i<ctx->num_species;i++) {
            PetscScalar val;
            ierr = VecStrideGather(gamma_glob,i,v1,INSERT_VALUES);CHKERRQ(ierr);
            ierr = VecStrideGather(Mf,i,v2,INSERT_VALUES);CHKERRQ(ierr);
            ierr = VecDot(v1,v2,&val);CHKERRQ(ierr);
            energy[i] = PetscRealPart(val)*ctx->n_0*ctx->v_0*ctx->v_0*ctx->masses[i];
          }
          ierr = DMRestoreGlobalVector(dm, &gamma_glob);CHKERRQ(ierr);
          ierr = DMRestoreGlobalVector(dm, &Mf);CHKERRQ(ierr);
          ierr = VecDestroy(&v1);CHKERRQ(ierr);
          ierr = VecDestroy(&v2);CHKERRQ(ierr);
         }
      } else {
        ierr = PetscDSSetObjective(prob, 0, &f0_s_v2);CHKERRQ(ierr);
        ierr = DMPlexComputeIntegralFEM(ctx->plex,X,tt,ctx);CHKERRQ(ierr);
        energy[ii]    = 0.5*tt[0]*ctx->n_0*ctx->v_0*ctx->v_0*ctx->masses[ii];
      }
      ierr = PetscPrintf(ctx->comm, "%3D) species %D: density=%20.13e, x-momentum=%20.13e, y-momentum=%20.13e, z-momentum=%20.13e, energy=%21.13e",
                         stepi,ii,PetscRealPart(density[ii]),PetscRealPart(xmomentum[ii]),PetscRealPart(ymomentum[ii]),PetscRealPart(zmomentum[ii]),PetscRealPart(energy[ii]));CHKERRQ(ierr);
      xmomentumtot += xmomentum[ii];
      ymomentumtot += ymomentum[ii];
      zmomentumtot += zmomentum[ii];
      energytot  += energy[ii];
      densitytot += density[ii];
    }
    if (ctx->num_species>1) PetscPrintf(ctx->comm, "\n");
  }
  /* totals */
  ierr = DMPlexGetHeightStratum(ctx->plex,0,&cStart,&cEnd);CHKERRQ(ierr);
  if (ctx->num_species>1) {
    if (dim==2) {
      ierr = PetscPrintf(ctx->comm, "\t%3D) Total: charge density=%21.13e, momentum=%21.13e, energy=%21.13e (m_i[0]/m_e = %g, %D cells)",
                         stepi,(double)PetscRealPart(densitytot),(double)PetscRealPart(zmomentumtot),(double)PetscRealPart(energytot),(double)(ctx->masses[1]/ctx->masses[0]),cEnd-cStart);CHKERRQ(ierr);
    } else {
      ierr = PetscPrintf(ctx->comm, "\t%3D) Total: charge density=%21.13e, x-momentum=%21.13e, y-momentum=%21.13e, z-momentum=%21.13e, energy=%21.13e (m_i[0]/m_e = %g, %D cells)",
                         stepi,(double)PetscRealPart(densitytot),(double)PetscRealPart(xmomentumtot),(double)PetscRealPart(ymomentumtot),(double)PetscRealPart(zmomentumtot),(double)PetscRealPart(energytot),(double)(ctx->masses[1]/ctx->masses[0]),cEnd-cStart);CHKERRQ(ierr);
    }
  } else {
    ierr = PetscPrintf(ctx->comm, " -- %D cells",cEnd-cStart);CHKERRQ(ierr);
  }
  if (ctx->verbose > 1) {ierr = PetscPrintf(ctx->comm,", %D sub (vector) threads\n",ctx->subThreadBlockSize);CHKERRQ(ierr);}
  else {ierr = PetscPrintf(ctx->comm,"\n");CHKERRQ(ierr);}
  PetscFunctionReturn(0);
}

static PetscErrorCode destroy_coloring (void *is)
{
  ISColoring tmp = (ISColoring)is;
  return ISColoringDestroy(&tmp);
}

/*@
 LandauCreateColoring - create a coloring and add to matrix (Landau context used just for 'print' flag, should be in DMPlex)

 Collective on JacP

 Input Parameters:
 +   JacP  - matrix to add coloring to
 -   plex - The DM

 Output Parameter:
 .   container  - Container with coloring

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace()
 @*/
PetscErrorCode LandauCreateColoring(Mat JacP, DM plex, PetscContainer *container)
{
  PetscErrorCode  ierr;
  PetscInt        dim,cell,i,ej,nc,Nv,totDim,numGCells,cStart,cEnd;
  ISColoring      iscoloring = NULL;
  Mat             G,Q;
  PetscScalar     ones[128];
  MatColoring     mc;
  IS             *is;
  PetscInt        csize,colour,j,k;
  const PetscInt *indices;
  PetscInt       numComp[1];
  PetscInt       numDof[4];
  PetscFE        fe;
  DM             colordm;
  PetscSection   csection, section, globalSection;
  PetscDS        prob;
  LandauCtx      *ctx;

  PetscFunctionBegin;
  ierr = DMGetApplicationContext(plex, &ctx);CHKERRQ(ierr);
  ierr = DMGetLocalSection(plex, &section);CHKERRQ(ierr);
  ierr = DMGetGlobalSection(plex, &globalSection);CHKERRQ(ierr);
  ierr = DMGetDimension(plex, &dim);CHKERRQ(ierr);
  ierr = DMGetDS(plex, &prob);CHKERRQ(ierr);
  ierr = PetscDSGetTotalDimension(prob, &totDim);CHKERRQ(ierr);
  ierr = DMPlexGetHeightStratum(plex,0,&cStart,&cEnd);CHKERRQ(ierr);
  numGCells = cEnd - cStart;
  /* create cell centered DM */
  ierr = DMClone(plex, &colordm);CHKERRQ(ierr);
  ierr = PetscFECreateDefault(PETSC_COMM_SELF, dim, 1, PETSC_FALSE, "color_", PETSC_DECIDE, &fe);CHKERRQ(ierr);
  ierr = PetscObjectSetName((PetscObject) fe, "color");CHKERRQ(ierr);
  ierr = DMSetField(colordm, 0, NULL, (PetscObject)fe);CHKERRQ(ierr);
  ierr = PetscFEDestroy(&fe);CHKERRQ(ierr);
  for (i = 0; i < (dim+1); ++i) numDof[i] = 0;
  numDof[dim] = 1;
  numComp[0] = 1;
  ierr = DMPlexCreateSection(colordm, NULL, numComp, numDof, 0, NULL, NULL, NULL, NULL, &csection);CHKERRQ(ierr);
  ierr = PetscSectionSetFieldName(csection, 0, "color");CHKERRQ(ierr);
  ierr = DMSetLocalSection(colordm, csection);CHKERRQ(ierr);
  ierr = DMViewFromOptions(colordm,NULL,"-color_dm_view");CHKERRQ(ierr);
  /* get vertex to element map Q and colroing graph G */
  ierr = MatGetSize(JacP,NULL,&Nv);CHKERRQ(ierr);
  ierr = MatCreateAIJ(PETSC_COMM_SELF,PETSC_DECIDE,PETSC_DECIDE,numGCells,Nv,totDim,NULL,0,NULL,&Q);CHKERRQ(ierr);
  for (i=0;i<128;i++) ones[i] = 1.0;
  for (cell = cStart, ej = 0 ; cell < cEnd; ++cell, ++ej) {
    PetscInt numindices,*indices;
    ierr = DMPlexGetClosureIndices(plex, section, globalSection, cell, PETSC_TRUE, &numindices, &indices, NULL, NULL);CHKERRQ(ierr);
    if (numindices>128) SETERRQ2(PETSC_COMM_SELF, PETSC_ERR_PLIB, "too many indices. %D > %D",numindices,128);
    ierr = MatSetValues(Q,1,&ej,numindices,indices,ones,ADD_VALUES);CHKERRQ(ierr);
    ierr = DMPlexRestoreClosureIndices(plex, section, globalSection, cell, PETSC_TRUE, &numindices, &indices, NULL, NULL);CHKERRQ(ierr);
  }
  ierr = MatAssemblyBegin(Q, MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  ierr = MatAssemblyEnd(Q, MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  ierr = MatMatTransposeMult(Q,Q,MAT_INITIAL_MATRIX,4.0,&G);CHKERRQ(ierr);
  ierr = PetscObjectSetName((PetscObject) Q, "Q");CHKERRQ(ierr);
  ierr = PetscObjectSetName((PetscObject) G, "coloring graph");CHKERRQ(ierr);
  ierr = MatViewFromOptions(G,NULL,"-coloring_mat_view");CHKERRQ(ierr);
  ierr = MatViewFromOptions(Q,NULL,"-coloring_mat_view");CHKERRQ(ierr);
  ierr = MatDestroy(&Q);CHKERRQ(ierr);
  /* coloring */
  ierr = MatColoringCreate(G,&mc);CHKERRQ(ierr);
  ierr = MatColoringSetDistance(mc,1);CHKERRQ(ierr);
  ierr = MatColoringSetType(mc,MATCOLORINGJP);CHKERRQ(ierr);
  ierr = MatColoringSetFromOptions(mc);CHKERRQ(ierr);
  ierr = MatColoringApply(mc,&iscoloring);CHKERRQ(ierr);
  ierr = MatColoringDestroy(&mc);CHKERRQ(ierr);
  /* view */
  ierr = ISColoringViewFromOptions(iscoloring,NULL,"-coloring_is_view");CHKERRQ(ierr);
  ierr = ISColoringGetIS(iscoloring,PETSC_USE_POINTER,&nc,&is);CHKERRQ(ierr);
  if (ctx && ctx->verbose > 2) {
    PetscViewer    viewer;
    Vec            color_vec, eidx_vec;
    ierr = DMGetGlobalVector(colordm, &color_vec);CHKERRQ(ierr);
    ierr = DMGetGlobalVector(colordm, &eidx_vec);CHKERRQ(ierr);
    for (colour=0; colour<nc; colour++) {
      ierr = ISGetLocalSize(is[colour],&csize);CHKERRQ(ierr);
      ierr = ISGetIndices(is[colour],&indices);CHKERRQ(ierr);
      for (j=0; j<csize; j++) {
        PetscScalar v = (PetscScalar)colour;
        k = indices[j];
        ierr = VecSetValues(color_vec,1,&k,&v,INSERT_VALUES);CHKERRQ(ierr);
        v = (PetscScalar)k;
        ierr = VecSetValues(eidx_vec,1,&k,&v,INSERT_VALUES);CHKERRQ(ierr);
      }
      ierr = ISRestoreIndices(is[colour],&indices);CHKERRQ(ierr);
    }
    /* view */
    ierr = PetscViewerVTKOpen(ctx->comm, "color.vtu", FILE_MODE_WRITE, &viewer);CHKERRQ(ierr);
    ierr = PetscObjectSetName((PetscObject) color_vec, "color");CHKERRQ(ierr);
    ierr = VecView(color_vec, viewer);CHKERRQ(ierr);
    ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
    ierr = PetscViewerVTKOpen(ctx->comm, "eidx.vtu", FILE_MODE_WRITE, &viewer);CHKERRQ(ierr);
    ierr = PetscObjectSetName((PetscObject) eidx_vec, "element-idx");CHKERRQ(ierr);
    ierr = VecView(eidx_vec, viewer);CHKERRQ(ierr);
    ierr = PetscViewerDestroy(&viewer);CHKERRQ(ierr);
    ierr = DMRestoreGlobalVector(colordm, &color_vec);CHKERRQ(ierr);
    ierr = DMRestoreGlobalVector(colordm, &eidx_vec);CHKERRQ(ierr);
  }
  ierr = PetscSectionDestroy(&csection);CHKERRQ(ierr);
  ierr = DMDestroy(&colordm);CHKERRQ(ierr);
  ierr = ISColoringRestoreIS(iscoloring,PETSC_USE_POINTER,&is);CHKERRQ(ierr);
  ierr = MatDestroy(&G);CHKERRQ(ierr);
  /* stash coloring */
  ierr = PetscContainerCreate(PETSC_COMM_SELF, container);CHKERRQ(ierr);
  ierr = PetscContainerSetPointer(*container,(void*)iscoloring);CHKERRQ(ierr);
  ierr = PetscContainerSetUserDestroy(*container, destroy_coloring);CHKERRQ(ierr);
  ierr = PetscObjectCompose((PetscObject)JacP,"coloring",(PetscObject)*container);CHKERRQ(ierr);
  if (ctx && ctx->verbose > 0) {
    ierr = PetscPrintf(ctx->comm, "Made coloring with %D colors\n", nc);CHKERRQ(ierr);
  }
  PetscFunctionReturn(0);
}

PetscErrorCode LandauAssembleOpenMP(PetscInt cStart, PetscInt cEnd, PetscInt totDim, DM plex, PetscSection section, PetscSection globalSection, Mat JacP, PetscScalar elemMats[], PetscContainer container)
{
  PetscErrorCode  ierr;
  IS             *is;
  PetscInt        nc,colour,j;
  const PetscInt *clr_idxs;
  ISColoring      iscoloring;
  PetscFunctionBegin;
  ierr = PetscContainerGetPointer(container,(void**)&iscoloring);CHKERRQ(ierr);
  ierr = ISColoringGetIS(iscoloring,PETSC_USE_POINTER,&nc,&is);CHKERRQ(ierr);
  for (colour=0; colour<nc; colour++) {
    PetscInt    *idx_arr[1024]; /* need to make dynamic for general use */
    PetscScalar *new_el_mats[1024];
    PetscInt     idx_size[1024],csize;
    ierr = ISGetLocalSize(is[colour],&csize);CHKERRQ(ierr);
    if (csize>1024) SETERRQ2(PETSC_COMM_SELF, PETSC_ERR_PLIB, "too many elements in color. %D > %D",csize,1024);
    ierr = ISGetIndices(is[colour],&clr_idxs);CHKERRQ(ierr);
    /* get indices and mats */
    for (j=0; j<csize; j++) {
      PetscInt    cell = cStart + clr_idxs[j];
      PetscInt    numindices,*indices;
      PetscScalar *elMat = &elemMats[clr_idxs[j]*totDim*totDim];
      PetscScalar *valuesOrig = elMat;
      ierr = DMPlexGetClosureIndices(plex, section, globalSection, cell, PETSC_TRUE, &numindices, &indices, NULL, (PetscScalar **) &elMat);CHKERRQ(ierr);
      idx_size[j] = numindices;
      ierr = PetscMalloc2(numindices,&idx_arr[j],numindices*numindices,&new_el_mats[j]);CHKERRQ(ierr);
      ierr = PetscMemcpy(idx_arr[j],indices,numindices*sizeof(PetscInt));CHKERRQ(ierr);
      ierr = PetscMemcpy(new_el_mats[j],elMat,numindices*numindices*sizeof(PetscScalar));CHKERRQ(ierr);
      ierr = DMPlexRestoreClosureIndices(plex, section, globalSection, cell, PETSC_TRUE, &numindices, &indices, NULL, (PetscScalar **) &elMat);CHKERRQ(ierr);
      if (elMat != valuesOrig) {ierr = DMRestoreWorkArray(plex, numindices*numindices, MPIU_SCALAR, &elMat);CHKERRQ(ierr);}
    }
    /* assemble matrix */
    for (j=0; j<csize; j++) {
      PetscInt    numindices = idx_size[j], *indices = idx_arr[j];
      PetscScalar *elMat = new_el_mats[j];
      MatSetValues(JacP,numindices,indices,numindices,indices,elMat,ADD_VALUES);
    }
    /* free */
    ierr = ISRestoreIndices(is[colour],&clr_idxs);CHKERRQ(ierr);
    for (j=0; j<csize; j++) {
      ierr = PetscFree2(idx_arr[j],new_el_mats[j]);CHKERRQ(ierr);
    }
  }
  ierr = ISColoringRestoreIS(iscoloring,PETSC_USE_POINTER,&is);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

/* < v, u > */
static void g0_1(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                 PetscReal t, PetscReal u_tShift, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar g0[])
{
  g0[0] = 1.;
}

/* < v, u > */
static void g0_r(PetscInt dim, PetscInt Nf, PetscInt NfAux,
                 const PetscInt uOff[], const PetscInt uOff_x[], const PetscScalar u[], const PetscScalar u_t[], const PetscScalar u_x[],
                 const PetscInt aOff[], const PetscInt aOff_x[], const PetscScalar a[], const PetscScalar a_t[], const PetscScalar a_x[],
                 PetscReal t, PetscReal u_tShift, const PetscReal x[],  PetscInt numConstants, const PetscScalar constants[], PetscScalar g0[])
{
  g0[0] = 2.*PETSC_PI*x[0];
}

/*@
 LandauCreateMassMatrix - Create mass matrix for Landau

 Collective on dm

 Input Parameters:
 . dm     - the DM object

 Output Parameters:
 . Amat - The mass matrix (optional), mass matrix is added to the DM context

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace()
 @*/
PetscErrorCode LandauCreateMassMatrix(DM dm, Mat *Amat)
{
  DM             massDM;
  PetscDS        prob;
  PetscInt       ii,dim,N1=1,N2;
  PetscErrorCode ierr;
  LandauCtx      *ctx;
  Mat            M;

  PetscFunctionBegin;
  PetscValidHeaderSpecific(dm,DM_CLASSID,1);
  if (Amat) PetscValidPointer(Amat,2);
  ierr = DMGetApplicationContext(dm, &ctx);CHKERRQ(ierr);
  if (!ctx) SETERRQ(PETSC_COMM_SELF, PETSC_ERR_PLIB, "no context");
  ierr = DMGetDimension(dm, &dim);CHKERRQ(ierr);
  ierr = DMClone(dm, &massDM);CHKERRQ(ierr);
  ierr = DMCopyFields(dm, massDM);CHKERRQ(ierr);
  ierr = DMCreateDS(massDM);CHKERRQ(ierr);
  ierr = DMGetDS(massDM, &prob);CHKERRQ(ierr);
  for (ii=0;ii<ctx->num_species;ii++) {
    if (dim==3) {ierr = PetscDSSetJacobian(prob, ii, ii, g0_1, NULL, NULL, NULL);CHKERRQ(ierr);}
    else        {ierr = PetscDSSetJacobian(prob, ii, ii, g0_r, NULL, NULL, NULL);CHKERRQ(ierr);}
  }
  ierr = DMViewFromOptions(massDM,NULL,"-dm_landau_mass_dm_view");CHKERRQ(ierr);
  ierr = DMCreateMatrix(massDM, &M);CHKERRQ(ierr);
  ierr = MatSetOption(M, MAT_IGNORE_ZERO_ENTRIES, PETSC_TRUE);CHKERRQ(ierr);
  {
    Vec locX;
    DM  plex;
    ierr = DMConvert(massDM, DMPLEX, &plex);CHKERRQ(ierr);
    ierr = DMGetLocalVector(massDM, &locX);CHKERRQ(ierr);
    /* Mass matrix is independent of the input, so no need to fill locX */
    if (plex->prealloc_only != dm->prealloc_only) SETERRQ2(PetscObjectComm((PetscObject) dm), PETSC_ERR_PLIB, "plex->prealloc_only = massDM->prealloc_only %D, =%D",plex->prealloc_only,massDM->prealloc_only);
    ierr = DMPlexSNESComputeJacobianFEM(plex, locX, M, M, ctx);CHKERRQ(ierr);
    ierr = DMRestoreLocalVector(massDM, &locX);CHKERRQ(ierr);
    ierr = DMDestroy(&plex);CHKERRQ(ierr);
  }
  ierr = DMDestroy(&massDM);CHKERRQ(ierr);
  ierr = MatGetSize(ctx->J, &N1, NULL);CHKERRQ(ierr);
  ierr = MatGetSize(M, &N2, NULL);CHKERRQ(ierr);
  if (N1 != N2) SETERRQ2(PetscObjectComm((PetscObject) dm), PETSC_ERR_PLIB, "Incorrect matrix sizes: |Jacobian| = %D, |Mass|=%D",N1,N2);
  ierr = PetscObjectSetName((PetscObject)M, "mass");CHKERRQ(ierr);
  ierr = MatViewFromOptions(M,NULL,"-dm_landau_mass_mat_view");CHKERRQ(ierr);
  ctx->M = M; /* this could be a noop, a = a */
  if (Amat) *Amat = M;
  PetscFunctionReturn(0);
}

/*@
 LandauIFunction - TS residual calculation

 Collective on ts

 Input Parameters:
 +   TS  - The time stepping context
 .   time_dummy - current time (not used)
 -   X - Current state
 +   X_t - Time derivative of current state
 .   actx - Landau context

 Output Parameter:
 .   F  - The residual

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace(), LandauIJacobian()
 @*/
PetscErrorCode LandauIFunction(TS ts, PetscReal time_dummy, Vec X, Vec X_t, Vec F, void *actx)
{
  PetscErrorCode ierr;
  LandauCtx      *ctx=(LandauCtx*)actx;
  PetscInt       dim;
  DM             dm;
#if defined(PETSC_HAVE_THREADSAFETY)
  double         starttime, endtime;
#endif

  PetscFunctionBegin;
  ierr = TSGetDM(ts,&dm);CHKERRQ(ierr);
  ierr = DMGetApplicationContext(dm, &ctx);CHKERRQ(ierr);
  if (!ctx) SETERRQ(PETSC_COMM_SELF, PETSC_ERR_PLIB, "no context");
  //ierr = MPI_Barrier(MPI_COMM_WORLD);CHKERRMPI(ierr);
  ierr = PetscLogEventBegin(ctx->events[11],0,0,0,0);CHKERRQ(ierr);
  ierr = PetscLogEventBegin(ctx->events[0],0,0,0,0);CHKERRQ(ierr);
#if defined(PETSC_HAVE_THREADSAFETY)
  starttime = MPI_Wtime();
#endif
  ierr = DMGetDimension(ctx->dmv, &dim);CHKERRQ(ierr);
  if (!ctx->aux_bool) {
    ierr = PetscInfo3(ts, "Create Landau Jacobian t=%g X=%p %s\n",time_dummy,X_t,ctx->aux_bool ? " -- seems to be in line search" : "");CHKERRQ(ierr);
    ierr = LandauFormJacobian_Internal(X,ctx->J,dim,0.0,(void*)ctx);CHKERRQ(ierr);
    ctx->aux_bool = PETSC_TRUE;
  } else {
    ierr = PetscInfo(ts, "Skip forming Jacobian, has not changed (should check norm)\n");CHKERRQ(ierr);
  }
  ierr = MatViewFromOptions(ctx->J,NULL,"-landau_jacobian_mat_view");CHKERRQ(ierr);
  /* mat vec for op */
  ierr = MatMult(ctx->J,X,F);CHKERRQ(ierr);CHKERRQ(ierr); /* C*f */
  /* add time term */
  if (X_t) {
    ierr = MatMultAdd(ctx->M,X_t,F,F);CHKERRQ(ierr);
  }
#if defined(PETSC_HAVE_THREADSAFETY)
  endtime = MPI_Wtime();
  ctx->times[0] += (endtime - starttime);
#endif
  ierr = PetscLogEventEnd(ctx->events[0],0,0,0,0);CHKERRQ(ierr);
  ierr = PetscLogEventEnd(ctx->events[11],0,0,0,0);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}
static PetscErrorCode MatrixNfDestroy(void *ptr)
{
  PetscInt *nf = (PetscInt *)ptr;
  PetscErrorCode  ierr;
  PetscFunctionBegin;
  ierr = PetscFree(nf);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}
/*@
 LandauIJacobian - TS Jacobian construction

 Collective on ts

 Input Parameters:
 +   TS  - The time stepping context
 .   time_dummy - current time (not used)
 -   X - Current state
 +   U_tdummy - Time derivative of current state (not used)
 .   shift - shift for du/dt term
 -   actx - Landau context

 Output Parameter:
 .   Amat  - Jacobian
 +   Pmat  - same as Amat

 Level: beginner

 .keywords: mesh
 .seealso: LandauCreateVelocitySpace(), LandauIFunction()
 @*/
PetscErrorCode LandauIJacobian(TS ts, PetscReal time_dummy, Vec X, Vec U_tdummy, PetscReal shift, Mat Amat, Mat Pmat, void *actx)
{
  PetscErrorCode ierr;
  LandauCtx      *ctx=(LandauCtx*)actx;
  PetscInt       dim;
  DM             dm;
  PetscContainer container;
#if defined(PETSC_HAVE_THREADSAFETY)
  double         starttime, endtime;
#endif

  PetscFunctionBegin;
  ierr = TSGetDM(ts,&dm);CHKERRQ(ierr);
  ierr = DMGetApplicationContext(dm, &ctx);CHKERRQ(ierr);
  if (!ctx) SETERRQ(PETSC_COMM_SELF, PETSC_ERR_PLIB, "no context");
  if (Amat!=Pmat || Amat!=ctx->J) SETERRQ(ctx->comm, PETSC_ERR_PLIB, "Amat!=Pmat || Amat!=ctx->J");
  ierr = DMGetDimension(ctx->dmv, &dim);CHKERRQ(ierr);
  /* get collision Jacobian into A */
  ierr = PetscLogEventBegin(ctx->events[11],0,0,0,0);CHKERRQ(ierr);
  ierr = PetscLogEventBegin(ctx->events[9],0,0,0,0);CHKERRQ(ierr);
#if defined(PETSC_HAVE_THREADSAFETY)
  starttime = MPI_Wtime();
#endif
  ierr = PetscInfo2(ts, "Adding just mass to Jacobian t=%g, shift=%g\n",(double)time_dummy,(double)shift);CHKERRQ(ierr);
  if (shift==0.0) SETERRQ(ctx->comm, PETSC_ERR_PLIB, "zero shift");
  if (!ctx->aux_bool) SETERRQ(ctx->comm, PETSC_ERR_PLIB, "wrong state");
  if (!ctx->use_matrix_mass) {
    ierr = LandauFormJacobian_Internal(X,ctx->J,dim,shift,(void*)ctx);CHKERRQ(ierr);
  } else { /* add mass */
    ierr = MatAXPY(Pmat,shift,ctx->M,SAME_NONZERO_PATTERN);CHKERRQ(ierr);
  }
  ctx->aux_bool = PETSC_FALSE;
  ierr = MatViewFromOptions(Pmat,NULL,"-landau_mat_view");CHKERRQ(ierr);
  /* set number species in Jacobian */
  ierr = PetscObjectQuery((PetscObject) ctx->J, "Nf", (PetscObject *) &container);CHKERRQ(ierr);
  if (!container) {
    PetscInt *pNf;
    ierr = PetscContainerCreate(PETSC_COMM_SELF, &container);CHKERRQ(ierr);
    ierr = PetscMalloc(sizeof(PetscInt), &pNf);CHKERRQ(ierr);
    *pNf = ctx->num_species + 1000*ctx->numConcurrency;
    ierr = PetscContainerSetPointer(container, (void *)pNf);CHKERRQ(ierr);
    ierr = PetscContainerSetUserDestroy(container, MatrixNfDestroy);CHKERRQ(ierr);
    ierr = PetscObjectCompose((PetscObject)ctx->J, "Nf", (PetscObject) container);CHKERRQ(ierr);
    ierr = PetscContainerDestroy(&container);CHKERRQ(ierr);
  }
#if defined(PETSC_HAVE_THREADSAFETY)
  endtime = MPI_Wtime();
  ctx->times[0] += (endtime - starttime);
#endif
  ierr = PetscLogEventEnd(ctx->events[9],0,0,0,0);CHKERRQ(ierr);
  ierr = PetscLogEventEnd(ctx->events[11],0,0,0,0);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}