C++ PCGetOperators函数代码示例

/*@C
  KSPGetVecs - Gets a number of work vectors.

  Input Parameters:
+ ksp  - iterative context
. rightn  - number of right work vectors
- leftn   - number of left work vectors to allocate

  Output Parameter:
+  right - the array of vectors created
-  left - the array of left vectors

   Note: The right vector has as many elements as the matrix has columns. The left
     vector has as many elements as the matrix has rows.

   Level: advanced

.seealso:   MatGetVecs()

@*/
PetscErrorCode KSPGetVecs(KSP ksp,PetscInt rightn, Vec **right,PetscInt leftn,Vec **left)
{
  PetscErrorCode ierr;
  Vec            vecr,vecl;

  PetscFunctionBegin;
  if (rightn) {
    if (!right) SETERRQ(PetscObjectComm((PetscObject)ksp),PETSC_ERR_ARG_INCOMP,"You asked for right vectors but did not pass a pointer to hold them");
    if (ksp->vec_sol) vecr = ksp->vec_sol;
    else {
      if (ksp->dm) {
        ierr = DMGetGlobalVector(ksp->dm,&vecr);CHKERRQ(ierr);
      } else {
        Mat mat;
        if (!ksp->pc) {ierr = KSPGetPC(ksp,&ksp->pc);CHKERRQ(ierr);}
        ierr = PCGetOperators(ksp->pc,&mat,NULL,NULL);CHKERRQ(ierr);
        ierr = MatGetVecs(mat,&vecr,NULL);CHKERRQ(ierr);
      }
    }
    ierr = VecDuplicateVecs(vecr,rightn,right);CHKERRQ(ierr);
    if (!ksp->vec_sol) {
      if (ksp->dm) {
        ierr = DMRestoreGlobalVector(ksp->dm,&vecr);CHKERRQ(ierr);
      } else {
        ierr = VecDestroy(&vecr);CHKERRQ(ierr);
      }
    }
  }
  if (leftn) {
    if (!left) SETERRQ(PetscObjectComm((PetscObject)ksp),PETSC_ERR_ARG_INCOMP,"You asked for left vectors but did not pass a pointer to hold them");
    if (ksp->vec_rhs) vecl = ksp->vec_rhs;
    else {
      if (ksp->dm) {
        ierr = DMGetGlobalVector(ksp->dm,&vecl);CHKERRQ(ierr);
      } else {
        Mat mat;
        if (!ksp->pc) {ierr = KSPGetPC(ksp,&ksp->pc);CHKERRQ(ierr);}
        ierr = PCGetOperators(ksp->pc,&mat,NULL,NULL);CHKERRQ(ierr);
        ierr = MatGetVecs(mat,NULL,&vecl);CHKERRQ(ierr);
      }
    }
    ierr = VecDuplicateVecs(vecl,leftn,left);CHKERRQ(ierr);
    if (!ksp->vec_rhs) {
      if (ksp->dm) {
        ierr = DMRestoreGlobalVector(ksp->dm,&vecl);CHKERRQ(ierr);
      } else {
        ierr = VecDestroy(&vecl);CHKERRQ(ierr);
      }
    }
  }
  PetscFunctionReturn(0);
}

PetscErrorCode  KSPInitialResidual(KSP ksp,Vec vsoln,Vec vt1,Vec vt2,Vec vres,Vec vb)
{
  Mat            Amat,Pmat;
  PetscErrorCode ierr;

  PetscFunctionBegin;
  PetscValidHeaderSpecific(ksp,KSP_CLASSID,1);
  PetscValidHeaderSpecific(vsoln,VEC_CLASSID,2);
  PetscValidHeaderSpecific(vres,VEC_CLASSID,5);
  PetscValidHeaderSpecific(vb,VEC_CLASSID,6);
  if (!ksp->pc) {ierr = KSPGetPC(ksp,&ksp->pc);CHKERRQ(ierr);}
  ierr = PCGetOperators(ksp->pc,&Amat,&Pmat);CHKERRQ(ierr);
  if (!ksp->guess_zero) {
    /* skip right scaling since current guess already has it */
    ierr = KSP_MatMult(ksp,Amat,vsoln,vt1);CHKERRQ(ierr);
    ierr = VecCopy(vb,vt2);CHKERRQ(ierr);
    ierr = VecAXPY(vt2,-1.0,vt1);CHKERRQ(ierr);
    ierr = (ksp->pc_side == PC_RIGHT) ? (VecCopy(vt2,vres)) : (KSP_PCApply(ksp,vt2,vres));CHKERRQ(ierr);
    ierr = PCDiagonalScaleLeft(ksp->pc,vres,vres);CHKERRQ(ierr);
  } else {
    ierr = VecCopy(vb,vt2);CHKERRQ(ierr);
    if (ksp->pc_side == PC_RIGHT) {
      ierr = PCDiagonalScaleLeft(ksp->pc,vb,vres);CHKERRQ(ierr);
    } else if (ksp->pc_side == PC_LEFT) {
      ierr = KSP_PCApply(ksp,vb,vres);CHKERRQ(ierr);
      ierr = PCDiagonalScaleLeft(ksp->pc,vres,vres);CHKERRQ(ierr);
    } else if (ksp->pc_side == PC_SYMMETRIC) {
      ierr = PCApplySymmetricLeft(ksp->pc, vb, vres);CHKERRQ(ierr);
    } else SETERRQ1(PetscObjectComm((PetscObject)ksp),PETSC_ERR_SUP, "Invalid preconditioning side %d", (int)ksp->pc_side);
  }
  PetscFunctionReturn(0);
}

PetscErrorCode PCSetUp_Exotic(PC pc)
{
    PetscErrorCode ierr;
    Mat            A;
    PC_MG          *mg   = (PC_MG*)pc->data;
    PC_Exotic      *ex   = (PC_Exotic*) mg->innerctx;
    MatReuse       reuse = (ex->P) ? MAT_REUSE_MATRIX : MAT_INITIAL_MATRIX;

    PetscFunctionBegin;
    if (!pc->dm) SETERRQ(PetscObjectComm((PetscObject)pc),PETSC_ERR_ARG_WRONGSTATE,"Need to call PCSetDM() before using this PC");
    ierr = PCGetOperators(pc,NULL,&A);
    CHKERRQ(ierr);
    if (ex->type == PC_EXOTIC_FACE) {
        ierr = DMDAGetFaceInterpolation(pc->dm,ex,A,reuse,&ex->P);
        CHKERRQ(ierr);
    } else if (ex->type == PC_EXOTIC_WIREBASKET) {
        ierr = DMDAGetWireBasketInterpolation(pc->dm,ex,A,reuse,&ex->P);
        CHKERRQ(ierr);
    } else SETERRQ1(PetscObjectComm((PetscObject)pc),PETSC_ERR_PLIB,"Unknown exotic coarse space %d",ex->type);
    ierr = PCMGSetInterpolation(pc,1,ex->P);
    CHKERRQ(ierr);
    /* if PC has attached DM we must remove it or the PCMG will use it to compute incorrect sized vectors and interpolations */
    ierr = PCSetDM(pc,NULL);
    CHKERRQ(ierr);
    ierr = PCSetUp_MG(pc);
    CHKERRQ(ierr);
    PetscFunctionReturn(0);
}

PETSC_EXTERN void PETSC_STDCALL pcgetoperators_(PC *pc,Mat *mat,Mat *pmat,MatStructure *flag,PetscErrorCode *ierr)
{
  CHKFORTRANNULLOBJECT(mat);
  CHKFORTRANNULLOBJECT(pmat);
  CHKFORTRANNULLINTEGER(flag);
  *ierr = PCGetOperators(*pc,mat,pmat,flag);
}

/*@
    KSPComputeExplicitOperator - Computes the explicit preconditioned operator.

    Collective on KSP

    Input Parameter:
.   ksp - the Krylov subspace context

    Output Parameter:
.   mat - the explict preconditioned operator

    Notes:
    This computation is done by applying the operators to columns of the
    identity matrix.

    Currently, this routine uses a dense matrix format when 1 processor
    is used and a sparse format otherwise.  This routine is costly in general,
    and is recommended for use only with relatively small systems.

    Level: advanced

.keywords: KSP, compute, explicit, operator

.seealso: KSPComputeEigenvaluesExplicitly(), PCComputeExplicitOperator()
@*/
PetscErrorCode  KSPComputeExplicitOperator(KSP ksp,Mat *mat)
{
  Vec            in,out;
  PetscErrorCode ierr;
  PetscMPIInt    size;
  PetscInt       i,M,m,*rows,start,end;
  Mat            A;
  MPI_Comm       comm;
  PetscScalar    *array,one = 1.0;

  PetscFunctionBegin;
  PetscValidHeaderSpecific(ksp,KSP_CLASSID,1);
  PetscValidPointer(mat,2);
  comm = ((PetscObject)ksp)->comm;

  ierr = MPI_Comm_size(comm,&size);CHKERRQ(ierr);

  ierr = VecDuplicate(ksp->vec_sol,&in);CHKERRQ(ierr);
  ierr = VecDuplicate(ksp->vec_sol,&out);CHKERRQ(ierr);
  ierr = VecGetSize(in,&M);CHKERRQ(ierr);
  ierr = VecGetLocalSize(in,&m);CHKERRQ(ierr);
  ierr = VecGetOwnershipRange(in,&start,&end);CHKERRQ(ierr);
  ierr = PetscMalloc(m*sizeof(PetscInt),&rows);CHKERRQ(ierr);
  for (i=0; i<m; i++) {rows[i] = start + i;}

  ierr = MatCreate(comm,mat);CHKERRQ(ierr);
  ierr = MatSetSizes(*mat,m,m,M,M);CHKERRQ(ierr);
  if (size == 1) {
    ierr = MatSetType(*mat,MATSEQDENSE);CHKERRQ(ierr);
    ierr = MatSeqDenseSetPreallocation(*mat,PETSC_NULL);CHKERRQ(ierr);
  } else {
    ierr = MatSetType(*mat,MATMPIAIJ);CHKERRQ(ierr);
    ierr = MatMPIAIJSetPreallocation(*mat,0,PETSC_NULL,0,PETSC_NULL);CHKERRQ(ierr);
  }
  ierr = MatSetOption(*mat,MAT_NEW_NONZERO_LOCATION_ERR,PETSC_FALSE);CHKERRQ(ierr);
  if (!ksp->pc) {ierr = KSPGetPC(ksp,&ksp->pc);CHKERRQ(ierr);}
  ierr = PCGetOperators(ksp->pc,&A,PETSC_NULL,PETSC_NULL);CHKERRQ(ierr);

  for (i=0; i<M; i++) {

    ierr = VecSet(in,0.0);CHKERRQ(ierr);
    ierr = VecSetValues(in,1,&i,&one,INSERT_VALUES);CHKERRQ(ierr);
    ierr = VecAssemblyBegin(in);CHKERRQ(ierr);
    ierr = VecAssemblyEnd(in);CHKERRQ(ierr);

    ierr = KSP_MatMult(ksp,A,in,out);CHKERRQ(ierr);
    ierr = KSP_PCApply(ksp,out,in);CHKERRQ(ierr);

    ierr = VecGetArray(in,&array);CHKERRQ(ierr);
    ierr = MatSetValues(*mat,m,rows,1,&i,array,INSERT_VALUES);CHKERRQ(ierr);
    ierr = VecRestoreArray(in,&array);CHKERRQ(ierr);

  }
  ierr = PetscFree(rows);CHKERRQ(ierr);
  ierr = VecDestroy(&in);CHKERRQ(ierr);
  ierr = VecDestroy(&out);CHKERRQ(ierr);
  ierr = MatAssemblyBegin(*mat,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  ierr = MatAssemblyEnd(*mat,MAT_FINAL_ASSEMBLY);CHKERRQ(ierr);
  PetscFunctionReturn(0);
}

static void ApplyPCPrecPETSCGen(void *x, PRIMME_INT *ldx, void *y,
      PRIMME_INT *ldy, int *blockSize, int trans, PC *pc, MPI_Comm comm) {
   int i;
   Vec xvec, yvec;
   Mat matrix;
   PetscErrorCode ierr;
   PetscInt mLocal, nLocal;
   
   ierr = PCGetOperators(pc[0],&matrix,NULL); CHKERRABORT(comm, ierr);

   assert(sizeof(PetscScalar) == sizeof(SCALAR));   
   ierr = MatGetLocalSize(matrix, &mLocal, &nLocal); CHKERRABORT(comm, ierr);
   assert(mLocal == nLocal && nLocal <= *ldx && mLocal <= *ldy);

   #if PETSC_VERSION_LT(3,6,0)
      ierr = MatGetVecs(matrix, &xvec, &yvec); CHKERRABORT(comm, ierr);
   #else
      ierr = MatCreateVecs(matrix, &xvec, &yvec); CHKERRABORT(comm, ierr);
   #endif
   for (i=0; i<*blockSize; i++) {
      ierr = VecPlaceArray(xvec, ((SCALAR*)x) + (*ldx)*i); CHKERRABORT(comm, ierr);
      ierr = VecPlaceArray(yvec, ((SCALAR*)y) + (*ldy)*i); CHKERRABORT(comm, ierr);
      if (trans == 0) {
         ierr = PCApply(*pc, xvec, yvec); CHKERRABORT(comm, ierr);
      } else if (pc[1]) {
         ierr = PCApply(pc[1], xvec, yvec); CHKERRABORT(comm, ierr);
      } else {
         ierr = PCApplyTranspose(pc[0], xvec, yvec);
      }
      ierr = VecResetArray(xvec); CHKERRABORT(comm, ierr);
      ierr = VecResetArray(yvec); CHKERRABORT(comm, ierr);
   }
   ierr = VecDestroy(&xvec); CHKERRABORT(comm, ierr);
   ierr = VecDestroy(&yvec); CHKERRABORT(comm, ierr);
}

static PetscErrorCode KSPComputeShifts_GMRES(KSP ksp)
{
  PetscErrorCode ierr;
  KSP_AGMRES     *agmres = (KSP_AGMRES*)(ksp->data);
  KSP            kspgmres;
  Mat            Amat, Pmat;
  MatStructure   flag;
  PetscInt       max_k = agmres->max_k;
  PC             pc;
  PetscInt       m;
  PetscScalar    *Rshift, *Ishift;


  PetscFunctionBegin;
  /* Perform one cycle of classical GMRES (with the Arnoldi process) to get the Hessenberg matrix
   We assume here that the ksp is AGMRES and that the operators for the
   linear system have been set in this ksp */
  ierr = KSPCreate(PetscObjectComm((PetscObject)ksp), &kspgmres);CHKERRQ(ierr);
  if (!ksp->pc) { ierr = KSPGetPC(ksp,&ksp->pc);CHKERRQ(ierr); }
  ierr = PCGetOperators(ksp->pc, &Amat, &Pmat);CHKERRQ(ierr);
  ierr = KSPSetOperators(kspgmres, Amat, Pmat);CHKERRQ(ierr);
  ierr = KSPSetFromOptions(kspgmres);CHKERRQ(ierr);
  ierr = PetscOptionsHasName(NULL, "-ksp_view", &flg);CHKERRQ(ierr);
  if (flag) { ierr = PetscOptionsClearValue("-ksp_view");CHKERRQ(ierr); }
  ierr = KSPSetType(kspgmres, KSPGMRES);CHKERRQ(ierr);
  ierr = KSPGMRESSetRestart(kspgmres, max_k);CHKERRQ(ierr);
  ierr = KSPGetPC(ksp, &pc);CHKERRQ(ierr);
  ierr = KSPSetPC(kspgmres, pc);CHKERRQ(ierr);
  /* Copy common options */
  kspgmres->pc_side = ksp->pc_side;
  /* Setup KSP context */
  ierr = KSPSetComputeEigenvalues(kspgmres, PETSC_TRUE);CHKERRQ(ierr);
  ierr = KSPSetUp(kspgmres);CHKERRQ(ierr);

  kspgmres->max_it = max_k; /* Restrict the maximum number of iterations to one cycle of GMRES */
  kspgmres->rtol   = ksp->rtol;

  ierr = KSPSolve(kspgmres, ksp->vec_rhs, ksp->vec_sol);CHKERRQ(ierr);

  ksp->guess_zero = PETSC_FALSE;
  ksp->rnorm      = kspgmres->rnorm;
  ksp->its        = kspgmres->its;
  if (kspgmres->reason == KSP_CONVERGED_RTOL) {
    ksp->reason = KSP_CONVERGED_RTOL;
    PetscFunctionReturn(0);
  } else ksp->reason = KSP_CONVERGED_ITERATING;
  /* Now, compute the Shifts values */
  ierr = PetscMalloc2(max_k,&Rshift,max_k,&Ishift);CHKERRQ(ierr);
  ierr = KSPComputeEigenvalues(kspgmres, max_k, Rshift, Ishift, &m);CHKERRQ(ierr);
  if (m < max_k) SETERRQ(PetscObjectComm((PetscObject)ksp),PETSC_ERR_PLIB, "Unable to compute the Shifts for the Newton basis");
  else {
    ierr = KSPAGMRESLejaOrdering(Rshift, Ishift, agmres->Rshift, agmres->Ishift, max_k);CHKERRQ(ierr);

    agmres->HasShifts = PETSC_TRUE;
  }
  /* Restore KSP view options */
  if (flg) { ierr = PetscOptionsSetValue("-ksp_view", "");CHKERRQ(ierr); }
  PetscFunctionReturn(0);
}

/*
   KSPBuildResidualDefault - Default code to compute the residual.

   Input Parameters:
.  ksp - iterative context
.  t   - pointer to temporary vector
.  v   - pointer to user vector

   Output Parameter:
.  V - pointer to a vector containing the residual

   Level: advanced

   Developers Note: This is PETSC_EXTERN because it may be used by user written plugin KSP implementations

.keywords:  KSP, build, residual, default

.seealso: KSPBuildSolutionDefault()
*/
PetscErrorCode KSPBuildResidualDefault(KSP ksp,Vec t,Vec v,Vec *V)
{
  PetscErrorCode ierr;
  Mat            Amat,Pmat;

  PetscFunctionBegin;
  if (!ksp->pc) {ierr = KSPGetPC(ksp,&ksp->pc);CHKERRQ(ierr);}
  ierr = PCGetOperators(ksp->pc,&Amat,&Pmat);CHKERRQ(ierr);
  ierr = KSPBuildSolution(ksp,t,NULL);CHKERRQ(ierr);
  ierr = KSP_MatMult(ksp,Amat,t,v);CHKERRQ(ierr);
  ierr = VecAYPX(v,-1.0,ksp->vec_rhs);CHKERRQ(ierr);
  *V   = v;
  PetscFunctionReturn(0);
}

PetscErrorCode  KSPLSQRGetArnorm(KSP ksp,PetscReal *arnorm, PetscReal *rhs_norm, PetscReal *anorm)
{
  KSP_LSQR       *lsqr = (KSP_LSQR*)ksp->data;
  PetscErrorCode ierr;

  PetscFunctionBegin;
  *arnorm = lsqr->arnorm;
  if (anorm) {
    if (lsqr->anorm < 0.0) {
      PC  pc;
      Mat Amat;
      ierr = KSPGetPC(ksp,&pc);CHKERRQ(ierr);
      ierr = PCGetOperators(pc,&Amat,NULL,NULL);CHKERRQ(ierr);
      ierr = MatNorm(Amat,NORM_FROBENIUS,&lsqr->anorm);CHKERRQ(ierr);
    }
    *anorm = lsqr->anorm;
  }
  if (rhs_norm) *rhs_norm = lsqr->rhs_norm;
  PetscFunctionReturn(0);
}

static PetscErrorCode PCSetUp_PARMS(PC pc)
{
  Mat               pmat;
  PC_PARMS          *parms = (PC_PARMS*)pc->data;
  const PetscInt    *mapptr0;
  PetscInt          n, lsize, low, high, i, pos, ncols, length;
  int               *maptmp, *mapptr, *ia, *ja, *ja1, *im;
  PetscScalar       *aa, *aa1;
  const PetscInt    *cols;
  PetscInt          meth[8];
  const PetscScalar *values;
  PetscErrorCode    ierr;
  MatInfo           matinfo;
  PetscMPIInt       rank, npro;

  PetscFunctionBegin;

  /* Get preconditioner matrix from PETSc and setup pARMS structs */
  ierr = PCGetOperators(pc,PETSC_NULL,&pmat,PETSC_NULL);CHKERRQ(ierr);
  MPI_Comm_size(((PetscObject)pmat)->comm,&npro);
  MPI_Comm_rank(((PetscObject)pmat)->comm,&rank);

  ierr = MatGetSize(pmat,&n,PETSC_NULL);CHKERRQ(ierr);
  ierr = PetscMalloc((npro+1)*sizeof(int),&mapptr);CHKERRQ(ierr);
  ierr = PetscMalloc(n*sizeof(int),&maptmp);CHKERRQ(ierr);
  ierr = MatGetOwnershipRanges(pmat,&mapptr0);CHKERRQ(ierr);
  low = mapptr0[rank];
  high = mapptr0[rank+1];
  lsize = high - low;

  for (i=0; i<npro+1; i++)
    mapptr[i] = mapptr0[i]+1;
  for (i = 0; i<n; i++)
    maptmp[i] = i+1;

  /* if created, destroy the previous map */
  if (parms->map) {
    parms_MapFree(&parms->map);
    parms->map = PETSC_NULL;
  }

  /* create pARMS map object */
  parms_MapCreateFromPtr(&parms->map,(int)n,maptmp,mapptr,((PetscObject)pmat)->comm,1,NONINTERLACED);

  /* if created, destroy the previous pARMS matrix */
  if (parms->A) {
    parms_MatFree(&parms->A);
    parms->A = PETSC_NULL;
  }

  /* create pARMS mat object */
  parms_MatCreate(&parms->A,parms->map);

  /* setup and copy csr data structure for pARMS */
  ierr = PetscMalloc((lsize+1)*sizeof(int),&ia);CHKERRQ(ierr);
  ia[0] = 1;
  ierr = MatGetInfo(pmat,MAT_LOCAL,&matinfo);CHKERRQ(ierr);
  length = matinfo.nz_used;
  ierr = PetscMalloc(length*sizeof(int),&ja);CHKERRQ(ierr);
  ierr = PetscMalloc(length*sizeof(PetscScalar),&aa);CHKERRQ(ierr);

  for (i = low; i<high; i++) {
    pos = ia[i-low]-1;
    ierr = MatGetRow(pmat,i,&ncols,&cols,&values);CHKERRQ(ierr);
    ia[i-low+1] = ia[i-low] + ncols;

    if (ia[i-low+1] >= length) {
      length += ncols;
      ierr = PetscMalloc(length*sizeof(int),&ja1);CHKERRQ(ierr);
      ierr = PetscMemcpy(ja1,ja,(ia[i-low]-1)*sizeof(int));CHKERRQ(ierr);
      ierr = PetscFree(ja);CHKERRQ(ierr);
      ja = ja1;
      ierr = PetscMalloc(length*sizeof(PetscScalar),&aa1);CHKERRQ(ierr);
      ierr = PetscMemcpy(aa1,aa,(ia[i-low]-1)*sizeof(PetscScalar));CHKERRQ(ierr);
      ierr = PetscFree(aa);CHKERRQ(ierr);
      aa = aa1;
    }
    ierr = PetscMemcpy(&ja[pos],cols,ncols*sizeof(int));CHKERRQ(ierr);
    ierr = PetscMemcpy(&aa[pos],values,ncols*sizeof(PetscScalar));CHKERRQ(ierr);
    ierr = MatRestoreRow(pmat,i,&ncols,&cols,&values);CHKERRQ(ierr);
  }

  /* csr info is for local matrix so initialize im[] locally */
  ierr = PetscMalloc(lsize*sizeof(int),&im);CHKERRQ(ierr);
  ierr = PetscMemcpy(im,&maptmp[mapptr[rank]-1],lsize*sizeof(int));CHKERRQ(ierr);

  /* 1-based indexing */
  for (i=0; i<ia[lsize]-1; i++)
    ja[i] = ja[i]+1;

  /* Now copy csr matrix to parms_mat object */
  parms_MatSetValues(parms->A,(int)lsize,im,ia,ja,aa,INSERT);

  /* free memory */
  ierr = PetscFree(maptmp);CHKERRQ(ierr);
  ierr = PetscFree(mapptr);CHKERRQ(ierr);
  ierr = PetscFree(aa);CHKERRQ(ierr);
  ierr = PetscFree(ja);CHKERRQ(ierr);
  ierr = PetscFree(ia);CHKERRQ(ierr);
  ierr = PetscFree(im);CHKERRQ(ierr);
//.........这里部分代码省略.........

static PetscErrorCode KSPSolve_LSQR(KSP ksp)
{
  PetscErrorCode ierr;
  PetscInt       i,size1,size2;
  PetscScalar    rho,rhobar,phi,phibar,theta,c,s,tmp,tau;
  PetscReal      beta,alpha,rnorm;
  Vec            X,B,V,V1,U,U1,TMP,W,W2,SE,Z = NULL;
  Mat            Amat,Pmat;
  MatStructure   pflag;
  KSP_LSQR       *lsqr = (KSP_LSQR*)ksp->data;
  PetscBool      diagonalscale,nopreconditioner;

  PetscFunctionBegin;
  ierr = PCGetDiagonalScale(ksp->pc,&diagonalscale);CHKERRQ(ierr);
  if (diagonalscale) SETERRQ1(PetscObjectComm((PetscObject)ksp),PETSC_ERR_SUP,"Krylov method %s does not support diagonal scaling",((PetscObject)ksp)->type_name);

  ierr = PCGetOperators(ksp->pc,&Amat,&Pmat,&pflag);CHKERRQ(ierr);
  ierr = PetscObjectTypeCompare((PetscObject)ksp->pc,PCNONE,&nopreconditioner);CHKERRQ(ierr);

  /*  nopreconditioner =PETSC_FALSE; */
  /* Calculate norm of right hand side */
  ierr = VecNorm(ksp->vec_rhs,NORM_2,&lsqr->rhs_norm);CHKERRQ(ierr);

  /* mark norm of matrix with negative number to indicate it has not yet been computed */
  lsqr->anorm = -1.0;

  /* vectors of length m, where system size is mxn */
  B  = ksp->vec_rhs;
  U  = lsqr->vwork_m[0];
  U1 = lsqr->vwork_m[1];

  /* vectors of length n */
  X  = ksp->vec_sol;
  W  = lsqr->vwork_n[0];
  V  = lsqr->vwork_n[1];
  V1 = lsqr->vwork_n[2];
  W2 = lsqr->vwork_n[3];
  if (!nopreconditioner) Z = lsqr->vwork_n[4];

  /* standard error vector */
  SE = lsqr->se;
  if (SE) {
    ierr = VecGetSize(SE,&size1);CHKERRQ(ierr);
    ierr = VecGetSize(X,&size2);CHKERRQ(ierr);
    if (size1 != size2) SETERRQ2(PETSC_COMM_SELF,PETSC_ERR_ARG_SIZ,"Standard error vector (size %d) does not match solution vector (size %d)",size1,size2);
    ierr = VecSet(SE,0.0);CHKERRQ(ierr);
  }

  /* Compute initial residual, temporarily use work vector u */
  if (!ksp->guess_zero) {
    ierr = KSP_MatMult(ksp,Amat,X,U);CHKERRQ(ierr);       /*   u <- b - Ax     */
    ierr = VecAYPX(U,-1.0,B);CHKERRQ(ierr);
  } else {
    ierr = VecCopy(B,U);CHKERRQ(ierr);            /*   u <- b (x is 0) */
  }

  /* Test for nothing to do */
  ierr       = VecNorm(U,NORM_2,&rnorm);CHKERRQ(ierr);
  ierr       = PetscObjectAMSTakeAccess((PetscObject)ksp);CHKERRQ(ierr);
  ksp->its   = 0;
  ksp->rnorm = rnorm;
  ierr       = PetscObjectAMSGrantAccess((PetscObject)ksp);CHKERRQ(ierr);
  ierr = KSPLogResidualHistory(ksp,rnorm);CHKERRQ(ierr);
  ierr = KSPMonitor(ksp,0,rnorm);CHKERRQ(ierr);
  ierr = (*ksp->converged)(ksp,0,rnorm,&ksp->reason,ksp->cnvP);CHKERRQ(ierr);
  if (ksp->reason) PetscFunctionReturn(0);

  beta = rnorm;
  ierr = VecScale(U,1.0/beta);CHKERRQ(ierr);
  ierr = KSP_MatMultTranspose(ksp,Amat,U,V);CHKERRQ(ierr);
  if (nopreconditioner) {
    ierr = VecNorm(V,NORM_2,&alpha);CHKERRQ(ierr);
  } else {
    ierr = PCApply(ksp->pc,V,Z);CHKERRQ(ierr);
    ierr = VecDotRealPart(V,Z,&alpha);CHKERRQ(ierr);
    if (alpha <= 0.0) {
      ksp->reason = KSP_DIVERGED_BREAKDOWN;
      PetscFunctionReturn(0);
    }
    alpha = PetscSqrtReal(alpha);
    ierr  = VecScale(Z,1.0/alpha);CHKERRQ(ierr);
  }
  ierr = VecScale(V,1.0/alpha);CHKERRQ(ierr);

  if (nopreconditioner) {
    ierr = VecCopy(V,W);CHKERRQ(ierr);
  } else {
    ierr = VecCopy(Z,W);CHKERRQ(ierr);
  }

  lsqr->arnorm = alpha * beta;
  phibar       = beta;
  rhobar       = alpha;
  i            = 0;
  do {
    if (nopreconditioner) {
      ierr = KSP_MatMult(ksp,Amat,V,U1);CHKERRQ(ierr);
    } else {
      ierr = KSP_MatMult(ksp,Amat,Z,U1);CHKERRQ(ierr);
    }
//.........这里部分代码省略.........

PetscErrorCode  KSPSolve_SYMMLQ(KSP ksp)
{
  PetscErrorCode ierr;
  PetscInt       i;
  PetscScalar    alpha,beta,ibeta,betaold,beta1,ceta = 0,ceta_oold = 0.0, ceta_old = 0.0,ceta_bar;
  PetscScalar    c  = 1.0,cold=1.0,s=0.0,sold=0.0,coold,soold,rho0,rho1,rho2,rho3;
  PetscScalar    dp = 0.0;
  PetscReal      np,s_prod;
  Vec            X,B,R,Z,U,V,W,UOLD,VOLD,Wbar;
  Mat            Amat,Pmat;
  MatStructure   pflag;
  KSP_SYMMLQ     *symmlq = (KSP_SYMMLQ*)ksp->data;
  PetscBool      diagonalscale;

  PetscFunctionBegin;
  ierr = PCGetDiagonalScale(ksp->pc,&diagonalscale);CHKERRQ(ierr);
  if (diagonalscale) SETERRQ1(PetscObjectComm((PetscObject)ksp),PETSC_ERR_SUP,"Krylov method %s does not support diagonal scaling",((PetscObject)ksp)->type_name);

  X    = ksp->vec_sol;
  B    = ksp->vec_rhs;
  R    = ksp->work[0];
  Z    = ksp->work[1];
  U    = ksp->work[2];
  V    = ksp->work[3];
  W    = ksp->work[4];
  UOLD = ksp->work[5];
  VOLD = ksp->work[6];
  Wbar = ksp->work[7];

  ierr = PCGetOperators(ksp->pc,&Amat,&Pmat,&pflag);CHKERRQ(ierr);

  ksp->its = 0;

  ierr = VecSet(UOLD,0.0);CHKERRQ(ierr);           /* u_old <- zeros;  */
  ierr = VecCopy(UOLD,VOLD);CHKERRQ(ierr);          /* v_old <- u_old;  */
  ierr = VecCopy(UOLD,W);CHKERRQ(ierr);             /* w     <- u_old;  */
  ierr = VecCopy(UOLD,Wbar);CHKERRQ(ierr);          /* w_bar <- u_old;  */
  if (!ksp->guess_zero) {
    ierr = KSP_MatMult(ksp,Amat,X,R);CHKERRQ(ierr); /*     r <- b - A*x */
    ierr = VecAYPX(R,-1.0,B);CHKERRQ(ierr);
  } else {
    ierr = VecCopy(B,R);CHKERRQ(ierr);              /*     r <- b (x is 0) */
  }

  ierr = KSP_PCApply(ksp,R,Z);CHKERRQ(ierr); /* z  <- B*r       */
  ierr = VecDot(R,Z,&dp);CHKERRQ(ierr);             /* dp = r'*z;      */
  if (PetscAbsScalar(dp) < symmlq->haptol) {
    ierr        = PetscInfo2(ksp,"Detected happy breakdown %G tolerance %G\n",PetscAbsScalar(dp),symmlq->haptol);CHKERRQ(ierr);
    ksp->rnorm  = 0.0;  /* what should we really put here? */
    ksp->reason = KSP_CONVERGED_HAPPY_BREAKDOWN;  /* bugfix proposed by Lourens ([email protected]) */
    PetscFunctionReturn(0);
  }

#if !defined(PETSC_USE_COMPLEX)
  if (dp < 0.0) {
    ksp->reason = KSP_DIVERGED_INDEFINITE_PC;
    PetscFunctionReturn(0);
  }
#endif
  dp     = PetscSqrtScalar(dp);
  beta   = dp;                         /*  beta <- sqrt(r'*z)  */
  beta1  = beta;
  s_prod = PetscAbsScalar(beta1);

  ierr  = VecCopy(R,V);CHKERRQ(ierr); /* v <- r; */
  ierr  = VecCopy(Z,U);CHKERRQ(ierr); /* u <- z; */
  ibeta = 1.0 / beta;
  ierr  = VecScale(V,ibeta);CHKERRQ(ierr);    /* v <- ibeta*v; */
  ierr  = VecScale(U,ibeta);CHKERRQ(ierr);    /* u <- ibeta*u; */
  ierr  = VecCopy(U,Wbar);CHKERRQ(ierr);       /* w_bar <- u;   */
  ierr  = VecNorm(Z,NORM_2,&np);CHKERRQ(ierr);     /*   np <- ||z||        */
  ierr = KSPLogResidualHistory(ksp,np);CHKERRQ(ierr);
  ierr       = KSPMonitor(ksp,0,np);CHKERRQ(ierr);
  ksp->rnorm = np;
  ierr       = (*ksp->converged)(ksp,0,np,&ksp->reason,ksp->cnvP);CHKERRQ(ierr); /* test for convergence */
  if (ksp->reason) PetscFunctionReturn(0);

  i = 0; ceta = 0.;
  do {
    ksp->its = i+1;

    /*    Update    */
    if (ksp->its > 1) {
      ierr = VecCopy(V,VOLD);CHKERRQ(ierr);  /* v_old <- v; */
      ierr = VecCopy(U,UOLD);CHKERRQ(ierr);  /* u_old <- u; */

      ierr = VecCopy(R,V);CHKERRQ(ierr);
      ierr = VecScale(V,1.0/beta);CHKERRQ(ierr); /* v <- ibeta*r; */
      ierr = VecCopy(Z,U);CHKERRQ(ierr);
      ierr = VecScale(U,1.0/beta);CHKERRQ(ierr); /* u <- ibeta*z; */

      ierr = VecCopy(Wbar,W);CHKERRQ(ierr);
      ierr = VecScale(W,c);CHKERRQ(ierr);
      ierr = VecAXPY(W,s,U);CHKERRQ(ierr);   /* w  <- c*w_bar + s*u;    (w_k) */
      ierr = VecScale(Wbar,-s);CHKERRQ(ierr);
      ierr = VecAXPY(Wbar,c,U);CHKERRQ(ierr); /* w_bar <- -s*w_bar + c*u; (w_bar_(k+1)) */
      ierr = VecAXPY(X,ceta,W);CHKERRQ(ierr); /* x <- x + ceta * w;       (xL_k)  */

      ceta_oold = ceta_old;
      ceta_old  = ceta;
//.........这里部分代码省略.........

PetscErrorCode KSPSolve_Chebyshev(KSP ksp)
{
  KSP_Chebyshev  *cheb = (KSP_Chebyshev*)ksp->data;
  PetscErrorCode ierr;
  PetscInt       k,kp1,km1,maxit,ktmp,i;
  PetscScalar    alpha,omegaprod,mu,omega,Gamma,c[3],scale;
  PetscReal      rnorm = 0.0;
  Vec            sol_orig,b,p[3],r;
  Mat            Amat,Pmat;
  PetscBool      diagonalscale;

  PetscFunctionBegin;
  ierr = PCGetDiagonalScale(ksp->pc,&diagonalscale);CHKERRQ(ierr);
  if (diagonalscale) SETERRQ1(PetscObjectComm((PetscObject)ksp),PETSC_ERR_SUP,"Krylov method %s does not support diagonal scaling",((PetscObject)ksp)->type_name);

  if (cheb->kspest && !cheb->estimate_current) {
    PetscReal max=0.0,min=0.0;
    Vec       X,B;
    X = ksp->work[0];
    if (cheb->random) {
      B    = ksp->work[1];
      ierr = VecSetRandom(B,cheb->random);CHKERRQ(ierr);
    } else {
      B = ksp->vec_rhs;
    }
    ierr = KSPSolve(cheb->kspest,B,X);CHKERRQ(ierr);
    
    if (ksp->guess_zero) {
      ierr = VecZeroEntries(X);CHKERRQ(ierr);
    }
    ierr = KSPChebyshevComputeExtremeEigenvalues_Private(cheb->kspest,&min,&max);CHKERRQ(ierr);

    cheb->emin = cheb->tform[0]*min + cheb->tform[1]*max;
    cheb->emax = cheb->tform[2]*min + cheb->tform[3]*max;

    cheb->estimate_current = PETSC_TRUE;
  }

  ksp->its = 0;
  ierr     = PCGetOperators(ksp->pc,&Amat,&Pmat);CHKERRQ(ierr);
  maxit    = ksp->max_it;

  /* These three point to the three active solutions, we
     rotate these three at each solution update */
  km1      = 0; k = 1; kp1 = 2;
  sol_orig = ksp->vec_sol; /* ksp->vec_sol will be asigned to rotating vector p[k], thus save its address */
  b        = ksp->vec_rhs;
  p[km1]   = sol_orig;
  p[k]     = ksp->work[0];
  p[kp1]   = ksp->work[1];
  r        = ksp->work[2];

  /* use scale*B as our preconditioner */
  scale = 2.0/(cheb->emax + cheb->emin);

  /*   -alpha <=  scale*lambda(B^{-1}A) <= alpha   */
  alpha     = 1.0 - scale*(cheb->emin);
  Gamma     = 1.0;
  mu        = 1.0/alpha;
  omegaprod = 2.0/alpha;

  c[km1] = 1.0;
  c[k]   = mu;

  if (!ksp->guess_zero) {
    ierr = KSP_MatMult(ksp,Amat,p[km1],r);CHKERRQ(ierr);     /*  r = b - A*p[km1] */
    ierr = VecAYPX(r,-1.0,b);CHKERRQ(ierr);
  } else {
    ierr = VecCopy(b,r);CHKERRQ(ierr);
  }

  ierr = KSP_PCApply(ksp,r,p[k]);CHKERRQ(ierr);  /* p[k] = scale B^{-1}r + p[km1] */
  ierr = VecAYPX(p[k],scale,p[km1]);CHKERRQ(ierr);

  for (i=0; i<maxit; i++) {
    ierr = PetscObjectSAWsTakeAccess((PetscObject)ksp);CHKERRQ(ierr);

    ksp->its++;
    ierr   = PetscObjectSAWsGrantAccess((PetscObject)ksp);CHKERRQ(ierr);
    c[kp1] = 2.0*mu*c[k] - c[km1];
    omega  = omegaprod*c[k]/c[kp1];

    ierr = KSP_MatMult(ksp,Amat,p[k],r);CHKERRQ(ierr);          /*  r = b - Ap[k]    */
    ierr = VecAYPX(r,-1.0,b);CHKERRQ(ierr);
    ierr = KSP_PCApply(ksp,r,p[kp1]);CHKERRQ(ierr);             /*  p[kp1] = B^{-1}r  */
    ksp->vec_sol = p[k];

    /* calculate residual norm if requested */
    if (ksp->normtype != KSP_NORM_NONE || ksp->numbermonitors) {
      if (ksp->normtype == KSP_NORM_UNPRECONDITIONED) {
        ierr = VecNorm(r,NORM_2,&rnorm);CHKERRQ(ierr);
      } else {
        ierr = VecNorm(p[kp1],NORM_2,&rnorm);CHKERRQ(ierr);
      }
      ierr         = PetscObjectSAWsTakeAccess((PetscObject)ksp);CHKERRQ(ierr);
      ksp->rnorm   = rnorm;
      ierr = PetscObjectSAWsGrantAccess((PetscObject)ksp);CHKERRQ(ierr);
      ierr = KSPLogResidualHistory(ksp,rnorm);CHKERRQ(ierr);
      ierr = KSPMonitor(ksp,i,rnorm);CHKERRQ(ierr);
      ierr = (*ksp->converged)(ksp,i,rnorm,&ksp->reason,ksp->cnvP);CHKERRQ(ierr);
//.........这里部分代码省略.........

static PetscErrorCode KSPPIPEFGMRESCycle(PetscInt *itcount,KSP ksp)
{
  KSP_PIPEFGMRES *pipefgmres = (KSP_PIPEFGMRES*)(ksp->data);
  PetscReal      res_norm;
  PetscReal      hapbnd,tt;
  PetscScalar    *hh,*hes,*lhh,shift = pipefgmres->shift;
  PetscBool      hapend = PETSC_FALSE;  /* indicates happy breakdown ending */
  PetscErrorCode ierr;
  PetscInt       loc_it;                /* local count of # of dir. in Krylov space */
  PetscInt       max_k = pipefgmres->max_k; /* max # of directions Krylov space */
  PetscInt       i,j,k;
  Mat            Amat,Pmat;
  Vec            Q,W; /* Pipelining vectors */
  Vec            *redux = pipefgmres->redux; /* workspace for single reduction */

  PetscFunctionBegin;
  if (itcount) *itcount = 0;

  /* Assign simpler names to these vectors, allocated as pipelining workspace */
  Q = VEC_Q;
  W = VEC_W;

  /* Allocate memory for orthogonalization work (freed in the GMRES Destroy routine)*/
  /* Note that we add an extra value here to allow for a single reduction */
  if (!pipefgmres->orthogwork) { ierr = PetscMalloc1(pipefgmres->max_k + 2 ,&pipefgmres->orthogwork);CHKERRQ(ierr);
  }
  lhh = pipefgmres->orthogwork;

  /* Number of pseudo iterations since last restart is the number
     of prestart directions */
  loc_it = 0;

  /* note: (pipefgmres->it) is always set one less than (loc_it) It is used in
     KSPBUILDSolution_PIPEFGMRES, where it is passed to KSPPIPEFGMRESBuildSoln.
     Note that when KSPPIPEFGMRESBuildSoln is called from this function,
     (loc_it -1) is passed, so the two are equivalent */
  pipefgmres->it = (loc_it - 1);

  /* initial residual is in VEC_VV(0)  - compute its norm*/
  ierr = VecNorm(VEC_VV(0),NORM_2,&res_norm);CHKERRQ(ierr);

  /* first entry in right-hand-side of hessenberg system is just
     the initial residual norm */
  *RS(0) = res_norm;

  ksp->rnorm = res_norm;
  ierr       = KSPLogResidualHistory(ksp,res_norm);CHKERRQ(ierr);
  ierr       = KSPMonitor(ksp,ksp->its,res_norm);CHKERRQ(ierr);

  /* check for the convergence - maybe the current guess is good enough */
  ierr = (*ksp->converged)(ksp,ksp->its,res_norm,&ksp->reason,ksp->cnvP);CHKERRQ(ierr);
  if (ksp->reason) {
    if (itcount) *itcount = 0;
    PetscFunctionReturn(0);
  }

  /* scale VEC_VV (the initial residual) */
  ierr = VecScale(VEC_VV(0),1.0/res_norm);CHKERRQ(ierr);

  /* Fill the pipeline */
  ierr = KSP_PCApply(ksp,VEC_VV(loc_it),PREVEC(loc_it));CHKERRQ(ierr);
  ierr = PCGetOperators(ksp->pc,&Amat,&Pmat);CHKERRQ(ierr);
  ierr = KSP_MatMult(ksp,Amat,PREVEC(loc_it),ZVEC(loc_it));CHKERRQ(ierr);
  ierr = VecAXPY(ZVEC(loc_it),-shift,VEC_VV(loc_it));CHKERRQ(ierr); /* Note shift */

  /* MAIN ITERATION LOOP BEGINNING*/
  /* keep iterating until we have converged OR generated the max number
     of directions OR reached the max number of iterations for the method */
  while (!ksp->reason && loc_it < max_k && ksp->its < ksp->max_it) {
    if (loc_it) {
      ierr = KSPLogResidualHistory(ksp,res_norm);CHKERRQ(ierr);
      ierr = KSPMonitor(ksp,ksp->its,res_norm);CHKERRQ(ierr);
    }
    pipefgmres->it = (loc_it - 1);

    /* see if more space is needed for work vectors */
    if (pipefgmres->vv_allocated <= loc_it + VEC_OFFSET + 1) {
      ierr = KSPPIPEFGMRESGetNewVectors(ksp,loc_it+1);CHKERRQ(ierr);
      /* (loc_it+1) is passed in as number of the first vector that should
         be allocated */
    }

    /* Note that these inner products are with "Z" now, so
       in particular, lhh[loc_it] is the 'barred' or 'shifted' value,
       not the value from the equivalent FGMRES run (even in exact arithmetic)
       That is, the H we need for the Arnoldi relation is different from the
       coefficients we use in the orthogonalization process,because of the shift */

    /* Do some local twiddling to allow for a single reduction */
    for(i=0;i<loc_it+1;i++){
      redux[i] = VEC_VV(i);
    }
    redux[loc_it+1] = ZVEC(loc_it);

    /* note the extra dot product which ends up in lh[loc_it+1], which computes ||z||^2 */
    ierr = VecMDotBegin(ZVEC(loc_it),loc_it+2,redux,lhh);CHKERRQ(ierr);

    /* Start the split reduction (This actually calls the MPI_Iallreduce, otherwise, the reduction is simply delayed until the "end" call)*/
    ierr = PetscCommSplitReductionBegin(PetscObjectComm((PetscObject)ZVEC(loc_it)));CHKERRQ(ierr);

//.........这里部分代码省略.........

PetscErrorCode KSPFGMRESCycle(PetscInt *itcount,KSP ksp)
{

  KSP_FGMRES     *fgmres = (KSP_FGMRES*)(ksp->data);
  PetscReal      res_norm;
  PetscReal      hapbnd,tt;
  PetscBool      hapend = PETSC_FALSE;  /* indicates happy breakdown ending */
  PetscErrorCode ierr;
  PetscInt       loc_it;                /* local count of # of dir. in Krylov space */
  PetscInt       max_k = fgmres->max_k; /* max # of directions Krylov space */
  Mat            Amat,Pmat;
  MatStructure   pflag;

  PetscFunctionBegin;
  /* Number of pseudo iterations since last restart is the number
     of prestart directions */
  loc_it = 0;

  /* note: (fgmres->it) is always set one less than (loc_it) It is used in
     KSPBUILDSolution_FGMRES, where it is passed to KSPFGMRESBuildSoln.
     Note that when KSPFGMRESBuildSoln is called from this function,
     (loc_it -1) is passed, so the two are equivalent */
  fgmres->it = (loc_it - 1);

  /* initial residual is in VEC_VV(0)  - compute its norm*/
  ierr = VecNorm(VEC_VV(0),NORM_2,&res_norm);CHKERRQ(ierr);

  /* first entry in right-hand-side of hessenberg system is just
     the initial residual norm */
  *RS(0) = res_norm;

  ksp->rnorm = res_norm;
  ierr       = KSPLogResidualHistory(ksp,res_norm);CHKERRQ(ierr);
  ierr       = KSPMonitor(ksp,ksp->its,res_norm);CHKERRQ(ierr);

  /* check for the convergence - maybe the current guess is good enough */
  ierr = (*ksp->converged)(ksp,ksp->its,res_norm,&ksp->reason,ksp->cnvP);CHKERRQ(ierr);
  if (ksp->reason) {
    if (itcount) *itcount = 0;
    PetscFunctionReturn(0);
  }

  /* scale VEC_VV (the initial residual) */
  ierr = VecScale(VEC_VV(0),1.0/res_norm);CHKERRQ(ierr);

  /* MAIN ITERATION LOOP BEGINNING*/
  /* keep iterating until we have converged OR generated the max number
     of directions OR reached the max number of iterations for the method */
  while (!ksp->reason && loc_it < max_k && ksp->its < ksp->max_it) {
    if (loc_it) {
      ierr = KSPLogResidualHistory(ksp,res_norm);CHKERRQ(ierr);
      ierr = KSPMonitor(ksp,ksp->its,res_norm);CHKERRQ(ierr);
    }
    fgmres->it = (loc_it - 1);

    /* see if more space is needed for work vectors */
    if (fgmres->vv_allocated <= loc_it + VEC_OFFSET + 1) {
      ierr = KSPFGMRESGetNewVectors(ksp,loc_it+1);CHKERRQ(ierr);
      /* (loc_it+1) is passed in as number of the first vector that should
         be allocated */
    }

    /* CHANGE THE PRECONDITIONER? */
    /* ModifyPC is the callback function that can be used to
       change the PC or its attributes before its applied */
    (*fgmres->modifypc)(ksp,ksp->its,loc_it,res_norm,fgmres->modifyctx);


    /* apply PRECONDITIONER to direction vector and store with
       preconditioned vectors in prevec */
    ierr = KSP_PCApply(ksp,VEC_VV(loc_it),PREVEC(loc_it));CHKERRQ(ierr);

    ierr = PCGetOperators(ksp->pc,&Amat,&Pmat,&pflag);CHKERRQ(ierr);
    /* Multiply preconditioned vector by operator - put in VEC_VV(loc_it+1) */
    ierr = MatMult(Amat,PREVEC(loc_it),VEC_VV(1+loc_it));CHKERRQ(ierr);


    /* update hessenberg matrix and do Gram-Schmidt - new direction is in
       VEC_VV(1+loc_it)*/
    ierr = (*fgmres->orthog)(ksp,loc_it);CHKERRQ(ierr);

    /* new entry in hessenburg is the 2-norm of our new direction */
    ierr = VecNorm(VEC_VV(loc_it+1),NORM_2,&tt);CHKERRQ(ierr);

    *HH(loc_it+1,loc_it)  = tt;
    *HES(loc_it+1,loc_it) = tt;

    /* Happy Breakdown Check */
    hapbnd = PetscAbsScalar((tt) / *RS(loc_it));
    /* RS(loc_it) contains the res_norm from the last iteration  */
    hapbnd = PetscMin(fgmres->haptol,hapbnd);
    if (tt > hapbnd) {
      /* scale new direction by its norm */
      ierr = VecScale(VEC_VV(loc_it+1),1.0/tt);CHKERRQ(ierr);
    } else {
      /* This happens when the solution is exactly reached. */
      /* So there is no new direction... */
      ierr   = VecSet(VEC_TEMP,0.0);CHKERRQ(ierr);     /* set VEC_TEMP to 0 */
      hapend = PETSC_TRUE;
    }
//.........这里部分代码省略.........