ScaLAPACK  2.0.2
ScaLAPACK: Scalable Linear Algebra PACKage
pitrmr.c File Reference
#include "redist.h"
#include <stdio.h>
#include <stdlib.h>
#include <assert.h>
Include dependency graph for pitrmr.c:

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Data Types

struct  MDESC
struct  IDESC

Defines

#define static2   static
#define fortran_mr2d   pitrmr2do
#define fortran_mr2dnew   pitrmr2d
#define icopy_   icopy
#define ilacpy_   ilacpy
#define Clacpy   Citrlacpy
#define BLOCK_CYCLIC_2D   1
#define SHIFT(row, sprow, nbrow)   ((row)-(sprow)+ ((row) >= (sprow) ? 0 : (nbrow)))
#define max(A, B)   ((A)>(B)?(A):(B))
#define min(A, B)   ((A)>(B)?(B):(A))
#define DIVUP(a, b)   ( ((a)-1) /(b)+1)
#define ROUNDUP(a, b)   (DIVUP(a,b)*(b))
#define scanD0   itrscanD0
#define dispmat   itrdispmat
#define setmemory   itrsetmemory
#define freememory   itrfreememory
#define scan_intervals   itrscan_intervals
#define SENDBUFF   0
#define RECVBUFF   1
#define SIZEBUFF   2
#define NDEBUG
#define DESCLEN   9
#define NBPARAM   20
#define MAGIC_MAX   100000000

Functions/Subroutines

void Clacpy ()
void Cblacs_pcoord ()
int Cblacs_pnum ()
void Csetpvmtids ()
void Cblacs_get ()
void Cblacs_pinfo ()
void Cblacs_gridinfo ()
void Cblacs_gridinit ()
void Cblacs_exit ()
void Cblacs_gridexit ()
void Cblacs_setup ()
void Cigebs2d ()
void Cigebr2d ()
void Cigesd2d ()
void Cigerv2d ()
void Cigsum2d ()
void Cigamn2d ()
void Cigamx2d ()
void ilacpy_ ()
int localindice ()
void * mr2d_malloc ()
int ppcm ()
int localsize ()
int memoryblocksize ()
int changeorigin ()
void paramcheck ()
void scanD0 ()
void dispmat ()
void setmemory ()
void freememory ()
int scan_intervals ()
void Cpitrmr2do ()
void Cpitrmr2d ()
void fortran_mr2d (char *uplo, char *diag, int *m, int *n, int *A, int *ia, int *ja, desc_A, int *B, int *ib, int *jb, desc_B)
void fortran_mr2dnew (char *uplo, char *diag, int *m, int *n, int *A, int *ia, int *ja, desc_A, int *B, int *ib, int *jb, desc_B, int *gcontext)
static2 void init_chenille ()
static2 int inter_len ()
static2 int block2buff ()
static2 void buff2block ()
static2 void gridreshape ()
void Cpitrmr2do (char *uplo, char *diag, int m, int n, int *ptrmyblock, int ia, int ja, MDESC *ma, int *ptrmynewblock, int ib, int jb, MDESC *mb)
void Cpitrmr2d (char *uplo, char *diag, int m, int n, int *ptrmyblock, int ia, int ja, MDESC *ma, int *ptrmynewblock, int ib, int jb, MDESC *mb, int globcontext)
static2 void init_chenille (int mypnum, int nprocs, int n0, int *proc0, int n1, int *proc1, int **psend, int **precv, int *myrang)
void Clacpy (int m, int n, int *a, int lda, int *b, int ldb)
static2 void gridreshape (int *ctxtp)

Define Documentation

#define BLOCK_CYCLIC_2D   1

Definition at line 186 of file pitrmr.c.

#define Clacpy   Citrlacpy

Definition at line 173 of file pitrmr.c.

#define DESCLEN   9

Definition at line 257 of file pitrmr.c.

#define dispmat   itrdispmat

Definition at line 233 of file pitrmr.c.

#define DIVUP (   a,
 
)    ( ((a)-1) /(b)+1)

Definition at line 194 of file pitrmr.c.

#define fortran_mr2d   pitrmr2do

Definition at line 168 of file pitrmr.c.

#define fortran_mr2dnew   pitrmr2d

Definition at line 169 of file pitrmr.c.

#define freememory   itrfreememory

Definition at line 235 of file pitrmr.c.

#define icopy_   icopy

Definition at line 170 of file pitrmr.c.

#define ilacpy_   ilacpy

Definition at line 171 of file pitrmr.c.

#define MAGIC_MAX   100000000

Definition at line 312 of file pitrmr.c.

#define max (   A,
 
)    ((A)>(B)?(A):(B))

Definition at line 192 of file pitrmr.c.

#define min (   A,
 
)    ((A)>(B)?(B):(A))

Definition at line 193 of file pitrmr.c.

#define NBPARAM   20

Definition at line 310 of file pitrmr.c.

#define NDEBUG

Definition at line 252 of file pitrmr.c.

#define RECVBUFF   1

Definition at line 246 of file pitrmr.c.

#define ROUNDUP (   a,
 
)    (DIVUP(a,b)*(b))

Definition at line 195 of file pitrmr.c.

#define scan_intervals   itrscan_intervals

Definition at line 236 of file pitrmr.c.

#define scanD0   itrscanD0

Definition at line 232 of file pitrmr.c.

#define SENDBUFF   0

Definition at line 245 of file pitrmr.c.

#define setmemory   itrsetmemory

Definition at line 234 of file pitrmr.c.

#define SHIFT (   row,
  sprow,
  nbrow 
)    ((row)-(sprow)+ ((row) >= (sprow) ? 0 : (nbrow)))

Definition at line 191 of file pitrmr.c.

#define SIZEBUFF   2

Definition at line 247 of file pitrmr.c.

#define static2   static
Id:
pitrmr.c,v 1.1.1.1 2000/02/15 18:04:08 susan Exp

------------------------------------------------------------------------

-- ScaLAPACK routine (version 1.7) -- Oak Ridge National Laboratory, Univ. of Tennessee, and Univ. of California, Berkeley. October 31, 1994.

SUBROUTINE PITRMR2D(UPLO, DIAG, M, N, $ A, IA, JA, ADESC, $ B, IB, JB, BDESC, $ CTXT) ------------------------------------------------------------------------ Purpose =======

PITRMR2D copies a submatrix of A on a submatrix of B. A and B can have different distributions: they can be on different processor grids, they can have different blocksizes, the beginning of the area to be copied can be at a different places on A and B.

The parameters can be confusing when the grids of A and B are partially or completly disjoint, in the case a processor calls this routines but is either not in the A context or B context, the ADESC[CTXT] or BDESC[CTXT] must be equal to -1, to ensure the routine recognise this situation. To summarize the rule:

  • If a processor is in A context, all parameters related to A must be valid.
  • If a processor is in B context, all parameters related to B must be valid.
  • ADESC[CTXT] and BDESC[CTXT] must be either valid contexts or equal to -1.
  • M and N must be valid for everyone.
  • other parameters are not examined.

The submatrix to be copied is assumed to be trapezoidal. So only the upper or the lower part will be copied. The other part is unchanged.

Notes =====

A description vector is associated with each 2D block-cyclicly dis- tributed matrix. This vector stores the information required to establish the mapping between a matrix entry and its corresponding process and memory location.

In the following comments, the character _ should be read as "of the distributed matrix". Let A be a generic term for any 2D block cyclicly distributed matrix. Its description vector is DESC_A:

NOTATION STORED IN EXPLANATION --------------- -------------- -------------------------------------- DT_A (global) DESCA( DT_ ) The descriptor type. CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating the BLACS process grid A is distribu- ted over. The context itself is glo- bal, but the handle (the integer value) may vary. M_A (global) DESCA( M_ ) The number of rows in the distributed matrix A. N_A (global) DESCA( N_ ) The number of columns in the distri- buted matrix A. MB_A (global) DESCA( MB_ ) The blocking factor used to distribute the rows of A. NB_A (global) DESCA( NB_ ) The blocking factor used to distribute the columns of A. RSRC_A (global) DESCA( RSRC_ ) The process row over which the first row of the matrix A is distributed. CSRC_A (global) DESCA( CSRC_ ) The process column over which the first column of A is distributed. LLD_A (local) DESCA( LLD_ ) The leading dimension of the local array storing the local blocks of the distributed matrix A. LLD_A >= MAX(1,LOCp(M_A)).

Important notice ================ The parameters of the routine have changed in April 1996 There is a new last argument. It must be a context englobing all processors involved in the initial and final distribution.

Be aware that all processors included in this context must call the redistribution routine.

Parameters ==========

UPLO (input) CHARACTER*1. On entry, UPLO specifies whether we should copy the upper part of the lower part of the defined submatrix: UPLO = 'U' or 'u' copy the upper triangular part. UPLO = 'L' or 'l' copy the lower triangular part. Unchanged on exit.

DIAG (input) CHARACTER*1. On entry, DIAG specifies whether we should copy the diagonal. DIAG = 'U' or 'u' do NOT copy the diagonal of the submatrix. DIAG = 'N' or 'n' DO copy the diagonal of the submatrix. Unchanged on exit.

M (input) INTEGER. On entry, M specifies the number of rows of the submatrix to be copied. M must be at least zero. Unchanged on exit.

N (input) INTEGER. On entry, N specifies the number of cols of the submatrix to be redistributed.rows of B. M must be at least zero. Unchanged on exit.

A (input) INTEGER On entry, the source matrix. Unchanged on exit.

IA,JA (input) INTEGER On entry,the coordinates of the beginning of the submatrix of A to copy. 1 <= IA <= M_A - M + 1,1 <= JA <= N_A - N + 1, Unchanged on exit.

ADESC (input) A description vector (see Notes above) If the current processor is not part of the context of A the ADESC[CTXT] must be equal to -1.

B (output) INTEGER On entry, the destination matrix. The portion corresponding to the defined submatrix are updated.

IB,JB (input) INTEGER On entry,the coordinates of the beginning of the submatrix of B that will be updated. 1 <= IB <= M_B - M + 1,1 <= JB <= N_B - N + 1, Unchanged on exit.

BDESC (input) B description vector (see Notes above) For processors not part of the context of B BDESC[CTXT] must be equal to -1.

CTXT (input) a context englobing at least all processors included in either A context or B context

Memory requirement : ====================

for the processors belonging to grid 0, one buffer of size block 0 and for the processors belonging to grid 1, also one buffer of size block 1.

============================================================ Created March 1993 by B. Tourancheau (See sccs for modifications). Modifications by Loic PRYLLI 1995 ============================================================

Definition at line 158 of file pitrmr.c.


Function/Subroutine Documentation

static2 int block2buff ( )
static2 void buff2block ( )
void Cblacs_exit ( )
void Cblacs_get ( )
void Cblacs_gridexit ( )
void Cblacs_gridinfo ( )
void Cblacs_gridinit ( )
void Cblacs_pcoord ( )
void Cblacs_pinfo ( )
int Cblacs_pnum ( )
void Cblacs_setup ( )
int changeorigin ( )
void Cigamn2d ( )
void Cigamx2d ( )
void Cigebr2d ( )
void Cigebs2d ( )
void Cigerv2d ( )
void Cigesd2d ( )
void Cigsum2d ( )
void Clacpy ( )
void Clacpy ( int  m,
int  n,
int *  a,
int  lda,
int *  b,
int  ldb 
)

Definition at line 652 of file pitrmr.c.

{
  int   i, j;
  lda -= m;
  ldb -= m;
  assert(lda >= 0 && ldb >= 0);
  for (j = 0; j < n; j++) {
    for (i = 0; i < m; i++)
      *b++ = *a++;
    b += ldb;
    a += lda;
  }
}
void Cpitrmr2d ( )

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void Cpitrmr2d ( char *  uplo,
char *  diag,
int  m,
int  n,
int *  ptrmyblock,
int  ia,
int  ja,
MDESC ma,
int *  ptrmynewblock,
int  ib,
int  jb,
MDESC mb,
int  globcontext 
)

Definition at line 314 of file pitrmr.c.

{
  int  *ptrsendbuff, *ptrrecvbuff, *ptrNULL = 0;
  int  *recvptr;
  MDESC newa, newb;
  int  *proc0, *proc1, *param;
  int   mypnum, myprow0, mypcol0, myprow1, mypcol1, nprocs;
  int   i, j;
  int   nprow, npcol, gcontext;
  int   recvsize, sendsize;
  IDESC *h_inter;       /* to store the horizontal intersections */
  IDESC *v_inter;       /* to store the vertical intersections */
  int   hinter_nb, vinter_nb;   /* number of intrsections in both directions */
  int   dummy;
  int   p0, q0, p1, q1;
  int  *ra, *ca;
  /* end of variables */
  /* To simplify further calcul we change the matrix indexation from
   * 1..m,1..n (fortran) to 0..m-1,0..n-1 */
  if (m == 0 || n == 0)
    return;
  ia -= 1;
  ja -= 1;
  ib -= 1;
  jb -= 1;
  Cblacs_gridinfo(globcontext, &nprow, &npcol, &dummy, &mypnum);
  gcontext = globcontext;
  nprocs = nprow * npcol;
  /* if the global context that is given to us has not the shape of a line
   * (nprow != 1), create a new context.  TODO: to be optimal, we should
   * avoid this because it is an uncessary synchronisation */
  if (nprow != 1) {
    gridreshape(&gcontext);
    Cblacs_gridinfo(gcontext, &dummy, &dummy, &dummy, &mypnum);
  }
  Cblacs_gridinfo(ma->ctxt, &p0, &q0, &myprow0, &mypcol0);
  /* compatibility T3D, must check myprow  and mypcol are within bounds */
  if (myprow0 >= p0 || mypcol0 >= q0)
    myprow0 = mypcol0 = -1;
  assert((myprow0 < p0 && mypcol0 < q0) || (myprow0 == -1 && mypcol0 == -1));
  Cblacs_gridinfo(mb->ctxt, &p1, &q1, &myprow1, &mypcol1);
  if (myprow1 >= p1 || mypcol1 >= q1)
    myprow1 = mypcol1 = -1;
  assert((myprow1 < p1 && mypcol1 < q1) || (myprow1 == -1 && mypcol1 == -1));
  /* exchange the missing parameters among the processors: shape of grids and
   * location of the processors */
  param = (int *) mr2d_malloc(3 * (nprocs * 2 + NBPARAM) * sizeof(int));
  ra = param + nprocs * 2 + NBPARAM;
  ca = param + (nprocs * 2 + NBPARAM) * 2;
  for (i = 0; i < nprocs * 2 + NBPARAM; i++)
    param[i] = MAGIC_MAX;
  proc0 = param + NBPARAM;
  proc1 = param + NBPARAM + nprocs;
  /* we calulate proc0 and proc1 that will give the number of a proc in
   * respectively a or b in the global context */
  if (myprow0 >= 0) {
    proc0[myprow0 * q0 + mypcol0] = mypnum;
    param[0] = p0;
    param[1] = q0;
    param[4] = ma->m;
    param[5] = ma->n;
    param[6] = ma->nbrow;
    param[7] = ma->nbcol;
    param[8] = ma->sprow;
    param[9] = ma->spcol;
    param[10] = ia;
    param[11] = ja;
  }
  if (myprow1 >= 0) {
    proc1[myprow1 * q1 + mypcol1] = mypnum;
    param[2] = p1;
    param[3] = q1;
    param[12] = mb->m;
    param[13] = mb->n;
    param[14] = mb->nbrow;
    param[15] = mb->nbcol;
    param[16] = mb->sprow;
    param[17] = mb->spcol;
    param[18] = ib;
    param[19] = jb;
  }
  Cigamn2d(gcontext, "All", "H", 2 * nprocs + NBPARAM, 1, param, 2 * nprocs + NBPARAM,
           ra, ca, 2 * nprocs + NBPARAM, -1, -1);
  newa = *ma;
  newb = *mb;
  ma = &newa;
  mb = &newb;
  if (myprow0 == -1) {
    p0 = param[0];
    q0 = param[1];
    ma->m = param[4];
    ma->n = param[5];
    ma->nbrow = param[6];
    ma->nbcol = param[7];
    ma->sprow = param[8];
    ma->spcol = param[9];
    ia = param[10];
    ja = param[11];
  }
  if (myprow1 == -1) {
    p1 = param[2];
    q1 = param[3];
    mb->m = param[12];
    mb->n = param[13];
    mb->nbrow = param[14];
    mb->nbcol = param[15];
    mb->sprow = param[16];
    mb->spcol = param[17];
    ib = param[18];
    jb = param[19];
  }
  for (i = 0; i < NBPARAM; i++) {
    if (param[i] == MAGIC_MAX) {
      fprintf(stderr, "xxGEMR2D:something wrong in the parameters\n");
      exit(1);
    }
  }
#ifndef NDEBUG
  for (i = 0; i < p0 * q0; i++)
    assert(proc0[i] >= 0 && proc0[i] < nprocs);
  for (i = 0; i < p1 * q1; i++)
    assert(proc1[i] >= 0 && proc1[i] < nprocs);
#endif
  /* check the validity of the parameters */
  paramcheck(ma, ia, ja, m, n, p0, q0, gcontext);
  paramcheck(mb, ib, jb, m, n, p1, q1, gcontext);
  /* we change the problem so that ia < a->nbrow ... andia + m = a->m ... */
  {
    int   decal;
    ia = changeorigin(myprow0, ma->sprow, p0,
                      ma->nbrow, ia, &decal, &ma->sprow);
    ptrmyblock += decal;
    ja = changeorigin(mypcol0, ma->spcol, q0,
                      ma->nbcol, ja, &decal, &ma->spcol);
    ptrmyblock += decal * ma->lda;
    ma->m = ia + m;
    ma->n = ja + n;
    ib = changeorigin(myprow1, mb->sprow, p1,
                      mb->nbrow, ib, &decal, &mb->sprow);
    ptrmynewblock += decal;
    jb = changeorigin(mypcol1, mb->spcol, q1,
                      mb->nbcol, jb, &decal, &mb->spcol);
    ptrmynewblock += decal * mb->lda;
    mb->m = ib + m;
    mb->n = jb + n;
    if (p0 == 1)
      ma->nbrow = ma->m;
    if (q0 == 1)
      ma->nbcol = ma->n;
    if (p1 == 1)
      mb->nbrow = mb->m;
    if (q1 == 1)
      mb->nbcol = mb->n;
#ifndef NDEBUG
    paramcheck(ma, ia, ja, m, n, p0, q0, gcontext);
    paramcheck(mb, ib, jb, m, n, p1, q1, gcontext);
#endif
  }
  /* We compute the size of the memory buffer ( we choose the worst case,
   * when the buffer sizes == the memory block sizes). */
  if (myprow0 >= 0 && mypcol0 >= 0) {
    /* Initialize pointer variables */
    setmemory(&ptrsendbuff, memoryblocksize(ma));
  };    /* if (mypnum < p0 * q0) */
  if (myprow1 >= 0 && mypcol1 >= 0) {
    /* Initialize pointer variables */
    setmemory(&ptrrecvbuff, memoryblocksize(mb));
  };    /* if (mypnum < p1 * q1) */
  /* allocing room for the tabs, alloc for the worst case,local_n or local_m
   * intervals, in fact the worst case should be less, perhaps half that,I
   * should think of that one day. */
  h_inter = (IDESC *) mr2d_malloc(DIVUP(ma->n, q0 * ma->nbcol) *
                                  ma->nbcol * sizeof(IDESC));
  v_inter = (IDESC *) mr2d_malloc(DIVUP(ma->m, p0 * ma->nbrow)
                                  * ma->nbrow * sizeof(IDESC));
  /* We go for the scanning of indices. For each processor including mypnum,
   * we fill the sendbuff buffer (scanD0(SENDBUFF)) and when it is done send
   * it. Then for each processor, we compute the size of message to be
   * receive scanD0(SIZEBUFF)), post a receive and then allocate the elements
   * of recvbuff the right place (scanD)(RECVBUFF)) */
  recvptr = ptrrecvbuff;
  {
    int   tot, myrang, step, sens;
    int  *sender, *recver;
    int   mesending, merecving;
    tot = max(p0 * q0, p1 * q1);
    init_chenille(mypnum, nprocs, p0 * q0, proc0, p1 * q1, proc1,
                  &sender, &recver, &myrang);
    if (myrang == -1)
      goto after_comm;
    mesending = myprow0 >= 0;
    assert(sender[myrang] >= 0 || !mesending);
    assert(!mesending || proc0[sender[myrang]] == mypnum);
    merecving = myprow1 >= 0;
    assert(recver[myrang] >= 0 || !merecving);
    assert(!merecving || proc1[recver[myrang]] == mypnum);
    step = tot - 1 - myrang;
    do {
      for (sens = 0; sens < 2; sens++) {
        /* be careful here, when we communicating with ourselves, we must
         * send first (myrang > step == 0) */
        if (mesending && recver[step] >= 0 &&
            (sens == 0)) {
          i = recver[step] / q1;
          j = recver[step] % q1;
          vinter_nb = scan_intervals('r', ia, ib, m, ma, mb, p0, p1, myprow0, i,
                                     v_inter);
          hinter_nb = scan_intervals('c', ja, jb, n, ma, mb, q0, q1, mypcol0, j,
                                     h_inter);
          scanD0(uplo, diag, SENDBUFF, ptrsendbuff, &sendsize,
                 m, n, ma, ia, ja, p0, q0, mb, ib, jb, p1, q1,
                 v_inter, vinter_nb, h_inter, hinter_nb,
                 ptrmyblock);
        }       /* if (mesending...) { */
        if (mesending && recver[step] >= 0 &&
            (sens == myrang > step)) {
          i = recver[step] / q1;
          j = recver[step] % q1;
          if (sendsize > 0
              && (step != myrang || !merecving)
                ) {
            Cigesd2d(gcontext, sendsize, 1, ptrsendbuff, sendsize,
                     0, proc1[i * q1 + j]);
          }     /* sendsize > 0 */
        }       /* if (mesending ... */
        if (merecving && sender[step] >= 0 &&
            (sens == myrang <= step)) {
          i = sender[step] / q0;
          j = sender[step] % q0;
          vinter_nb = scan_intervals('r', ib, ia, m, mb, ma, p1, p0, myprow1, i,
                                     v_inter);
          hinter_nb = scan_intervals('c', jb, ja, n, mb, ma, q1, q0, mypcol1, j,
                                     h_inter);
          scanD0(uplo, diag, SIZEBUFF, ptrNULL, &recvsize,
                 m, n, ma, ia, ja, p0, q0, mb, ib, jb, p1, q1,
                 v_inter, vinter_nb, h_inter, hinter_nb, ptrNULL);
          if (recvsize > 0) {
            if (step == myrang && mesending) {
              Clacpy(recvsize, 1,
                     ptrsendbuff, recvsize,
                     ptrrecvbuff, recvsize);
            } else {
              Cigerv2d(gcontext, recvsize, 1, ptrrecvbuff, recvsize,
                       0, proc0[i * q0 + j]);
            }
          }     /* recvsize > 0 */
        }       /* if (merecving ...) */
        if (merecving && sender[step] >= 0 && sens == 1) {
          scanD0(uplo, diag, RECVBUFF, ptrrecvbuff, &recvsize,
                 m, n, ma, ia, ja, p0, q0, mb, ib, jb, p1, q1,
                 v_inter, vinter_nb, h_inter, hinter_nb, ptrmynewblock);
        }       /* if (merecving...)  */
      } /* for (sens = 0) */
      step -= 1;
      if (step < 0)
        step = tot - 1;
    } while (step != tot - 1 - myrang);
after_comm:
    free(sender);
  }     /* { int tot,nr,ns ...} */
  /* don't forget to clean up things! */
  if (myprow1 >= 0 && mypcol1 >= 0) {
    freememory((char *) ptrrecvbuff);
  };
  if (myprow0 >= 0 && mypcol0 >= 0) {
    freememory((char *) ptrsendbuff);
  };
  if (nprow != 1)
    Cblacs_gridexit(gcontext);
  free(v_inter);
  free(h_inter);
  free(param);
}/* distrib */

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void Cpitrmr2do ( )

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void Cpitrmr2do ( char *  uplo,
char *  diag,
int  m,
int  n,
int *  ptrmyblock,
int  ia,
int  ja,
MDESC ma,
int *  ptrmynewblock,
int  ib,
int  jb,
MDESC mb 
)

Definition at line 289 of file pitrmr.c.

{
  int   dummy, nprocs;
  int   gcontext;
  /* first we initialize a global grid which serve as a reference to
   * communicate from grid a to grid b */
  Cblacs_pinfo(&dummy, &nprocs);
  Cblacs_get(0, 0, &gcontext);
  Cblacs_gridinit(&gcontext, "R", 1, nprocs);
  Cpitrmr2d(uplo, diag, m, n, ptrmyblock, ia, ja, ma,
            ptrmynewblock, ib, jb, mb, gcontext);
  Cblacs_gridexit(gcontext);
}

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void Csetpvmtids ( )
void dispmat ( )
void fortran_mr2d ( char *  uplo,
char *  diag,
int *  m,
int *  n,
int *  A,
int *  ia,
int *  ja,
desc_A  ,
int *  B,
int *  ib,
int *  jb,
desc_B   
)

Definition at line 259 of file pitrmr.c.

{
  Cpitrmr2do(uplo, diag, *m, *n, A, *ia, *ja, (MDESC *) desc_A,
             B, *ib, *jb, (MDESC *) desc_B);
  return;
}

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void fortran_mr2dnew ( char *  uplo,
char *  diag,
int *  m,
int *  n,
int *  A,
int *  ia,
int *  ja,
desc_A  ,
int *  B,
int *  ib,
int *  jb,
desc_B  ,
int *  gcontext 
)

Definition at line 271 of file pitrmr.c.

{
  Cpitrmr2d(uplo, diag, *m, *n, A, *ia, *ja, (MDESC *) desc_A,
            B, *ib, *jb, (MDESC *) desc_B, *gcontext);
  return;
}

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void freememory ( )
static2 void gridreshape ( )
static2 void gridreshape ( int *  ctxtp)

Definition at line 668 of file pitrmr.c.

{
  int   ori, final;     /* original context, and new context created, with
                         * line form */
  int   nprow, npcol, myrow, mycol;
  int  *usermap;
  int   i, j;
  ori = *ctxtp;
  Cblacs_gridinfo(ori, &nprow, &npcol, &myrow, &mycol);
  usermap = mr2d_malloc(sizeof(int) * nprow * npcol);
  for (i = 0; i < nprow; i++)
    for (j = 0; j < npcol; j++) {
      usermap[i + j * nprow] = Cblacs_pnum(ori, i, j);
    }
  /* Cblacs_get(0, 0, &final); */
  Cblacs_get(ori, 10, &final);
  Cblacs_gridmap(&final, usermap, 1, 1, nprow * npcol);
  *ctxtp = final;
  free(usermap);
}

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void ilacpy_ ( )
static2 void init_chenille ( )
static2 void init_chenille ( int  mypnum,
int  nprocs,
int  n0,
int *  proc0,
int  n1,
int *  proc1,
int **  psend,
int **  precv,
int *  myrang 
)

Definition at line 596 of file pitrmr.c.

{
  int   ns, nr, i, tot;
  int  *sender, *recver, *g0, *g1;
  tot = max(n0, n1);
  sender = (int *) mr2d_malloc((nprocs + tot) * sizeof(int) * 2);
  recver = sender + tot;
  *psend = sender;
  *precv = recver;
  g0 = recver + tot;
  g1 = g0 + nprocs;
  for (i = 0; i < nprocs; i++) {
    g0[i] = -1;
    g1[i] = -1;
  }
  for (i = 0; i < tot; i++) {
    sender[i] = -1;
    recver[i] = -1;
  }
  for (i = 0; i < n0; i++)
    g0[proc0[i]] = i;
  for (i = 0; i < n1; i++)
    g1[proc1[i]] = i;
  ns = 0;
  nr = 0;
  *myrang = -1;
  for (i = 0; i < nprocs; i++)
    if (g0[i] >= 0 && g1[i] >= 0) {
      if (i == mypnum)
        *myrang = nr;
      sender[ns] = g0[i];
      ns += 1;
      recver[nr] = g1[i];
      nr += 1;
      assert(ns <= n0 && nr <= n1 && nr == ns);
    }
  for (i = 0; i < nprocs; i++)
    if (g0[i] >= 0 && g1[i] < 0) {
      if (i == mypnum)
        *myrang = ns;
      sender[ns] = g0[i];
      ns += 1;
      assert(ns <= n0);
    }
  for (i = 0; i < nprocs; i++)
    if (g1[i] >= 0 && g0[i] < 0) {
      if (i == mypnum)
        *myrang = nr;
      recver[nr] = g1[i];
      nr += 1;
      assert(nr <= n1);
    }
}

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static2 int inter_len ( )
int localindice ( )
int localsize ( )
int memoryblocksize ( )
void* mr2d_malloc ( )
void paramcheck ( )
int ppcm ( )
int scan_intervals ( )
void scanD0 ( )
void setmemory ( )