static int local_coarse_partitioner(
ZZ *zz,
HGraph *hg,
int numPart,
float *part_sizes,
Partition part,
PHGPartParams *hgp,
ZOLTAN_PHG_COARSEPARTITION_FN *CoarsePartition
)
{
/*
* Function that allows any of the coarse partitioning strategies to be applied
* locally, without a gather operation.
* Each column group does independent partitioning; each tries to balance
* local vertex weights; our hope is that this will give somewhat balanced
* result.
*/
PHGComm *hgc = hg->comm;
int err=0;
int rootnpins, rootrank;
if (CoarsePartition == NULL) { /* PHG_COARSEPARTITION_METHOD = "auto" */
CoarsePartition = coarse_part_greedy;
}
/* The column processor with the most pins will be our root. */
Zoltan_PHG_Find_Root(hg->nPins, hgc->myProc_y, hgc->col_comm,
&rootnpins, &rootrank);
if (hgc->myProc_y==rootrank) /* only root of each column does this */
err = CoarsePartition(zz, hg, numPart, part_sizes, part, hgp);
MPI_Bcast(&err, 1, MPI_INT, rootrank, hgc->col_comm);
if (!err)
MPI_Bcast(part, hg->nVtx, MPI_INT, rootrank, hgc->col_comm);
return err;
}
static int refine_fm2 (ZZ *zz,
HGraph *hg,
int p,
float *part_sizes,
Partition part,
PHGPartParams *hgp,
float bal_tol
)
{
int i, j, ierr=ZOLTAN_OK, *pins[2]={NULL,NULL}, *lpins[2]={NULL,NULL};
int *moves=NULL, *mark=NULL, *adj=NULL, passcnt=0;
float *gain=NULL, *lgain=NULL;
int best_cutsizeat, cont, successivefails=0;
double total_weight, weights[2], total_lweight, lweights[2], lwadjust[2],
max_weight[2], lmax_weight[2], avail[2], gavail[2];
int availcnt[2], gavailcnt[2];
double targetw0, ltargetw0, minvw=DBL_MAX;
double cutsize, best_cutsize,
best_limbal, imbal, limbal;
HEAP heap[2];
char *yo="refine_fm2";
int part_dim = (hg->VtxWeightDim ? hg->VtxWeightDim : 1);
#ifdef HANDLE_ISOLATED_VERTICES
int isocnt=hg->nVtx; /* only root uses isocnt, isolated vertices
are kept at the end of moves array */
int *deg=NULL, *ldeg=NULL;
#if 0
double best_imbal;
#endif
#endif
PHGComm *hgc=hg->comm;
int rootRank;
struct phg_timer_indices *timer = Zoltan_PHG_LB_Data_timers(zz);
int do_timing = (hgp->use_timers > 2);
int detail_timing = (hgp->use_timers > 3);
ZOLTAN_TRACE_ENTER(zz, yo);
if (p != 2) {
ZOLTAN_PRINT_ERROR(zz->Proc, yo, "p!=2 not allowed for refine_fm2.");
ZOLTAN_TRACE_EXIT(zz, yo);
return ZOLTAN_FATAL;
}
/* return only if globally there is no edge or vertex */
if (!hg->dist_y[hgc->nProc_y] || hg->dist_x[hgc->nProc_x] == 0) {
ZOLTAN_TRACE_EXIT(zz, yo);
return ZOLTAN_OK;
}
#ifdef USE_SERIAL_REFINEMENT_ON_ONE_PROC
if (hgc->nProc==1){ /* only one proc? use serial code */
ZOLTAN_TRACE_EXIT(zz, yo);
return serial_fm2 (zz, hg, p, part_sizes, part, hgp, bal_tol);
}
#endif
if (do_timing) {
if (timer->rfrefine < 0)
timer->rfrefine = Zoltan_Timer_Init(zz->ZTime, 1, "Ref_P_Total");
ZOLTAN_TIMER_START(zz->ZTime, timer->rfrefine, hgc->Communicator);
}
if (detail_timing) {
if (timer->rfpins < 0)
timer->rfpins = Zoltan_Timer_Init(zz->ZTime, 0, "Ref_P_Pins");
if (timer->rfiso < 0)
timer->rfiso = Zoltan_Timer_Init(zz->ZTime, 0, "Ref_P_IsolatedVert");
if (timer->rfgain < 0)
timer->rfgain = Zoltan_Timer_Init(zz->ZTime, 0, "Ref_P_Gain");
if (timer->rfheap < 0)
timer->rfheap = Zoltan_Timer_Init(zz->ZTime, 0, "Ref_P_Heap");
if (timer->rfpass < 0)
timer->rfpass = Zoltan_Timer_Init(zz->ZTime, 0, "Ref_P_Pass");
if (timer->rfroll < 0)
timer->rfroll = Zoltan_Timer_Init(zz->ZTime, 0, "Ref_P_Roll");
if (timer->rfnonroot < 0)
timer->rfnonroot = Zoltan_Timer_Init(zz->ZTime, 0, "Ref_P_NonRoot");
}
/* find the index of the proc in column group with
the most #nonzeros; it will be our root
proc for computing moves since it has better
knowedge about global hypergraph.
We ignore returned #pins (i) in root */
Zoltan_PHG_Find_Root(hg->nPins, hgc->myProc_y, hgc->col_comm,
&i, &rootRank);
/* Calculate the weights in each partition and total, then maxima */
weights[0] = weights[1] = 0.0;
lweights[0] = lweights[1] = 0.0;
if (hg->vwgt)
for (i = 0; i < hg->nVtx; i++) {
lweights[part[i]] += hg->vwgt[i*hg->VtxWeightDim];
minvw = (minvw > hg->vwgt[i*hg->VtxWeightDim])
? hg->vwgt[i*hg->VtxWeightDim]
: minvw;
}
else {
minvw = 1.0;
for (i = 0; i < hg->nVtx; i++)
lweights[part[i]] += 1.0;
}
MPI_Allreduce(lweights, weights, 2, MPI_DOUBLE, MPI_SUM, hgc->row_comm);
total_weight = weights[0] + weights[1];
targetw0 = total_weight * part_sizes[0]; /* global target weight for part 0 */
max_weight[0] = total_weight * bal_tol * part_sizes[0];
max_weight[1] = total_weight * bal_tol * part_sizes[part_dim]; /* should be (1 - part_sizes[0]) */
if (weights[0]==0.0) {
ltargetw0 = targetw0 / hgc->nProc_x;
lmax_weight[0] = max_weight[0] / hgc->nProc_x;
} else {
lmax_weight[0] = (weights[0]==0.0) ? 0.0 : lweights[0] +
(max_weight[0] - weights[0]) * ( lweights[0] / weights[0] );
ltargetw0 = targetw0 * ( lweights[0] / weights[0] ); /* local target weight */
}
if (weights[1]==0.0)
lmax_weight[1] = max_weight[1] / hgc->nProc_x;
else
lmax_weight[1] = (weights[1]==0.0) ? 0.0 : lweights[1] +
(max_weight[1] - weights[1]) * ( lweights[1] / weights[1] );
total_lweight = lweights[0]+lweights[1];
avail[0] = MAX(0.0, lmax_weight[0]-total_lweight);
avail[1] = MAX(0.0, lmax_weight[1]-total_lweight);
availcnt[0] = (avail[0] == 0) ? 1 : 0;
availcnt[1] = (avail[1] == 0) ? 1 : 0;
MPI_Allreduce(avail, gavail, 2, MPI_DOUBLE, MPI_SUM, hgc->row_comm);
MPI_Allreduce(availcnt, gavailcnt, 2, MPI_INT, MPI_SUM, hgc->row_comm);
#ifdef _DEBUG
if (gavailcnt[0] || gavailcnt[1])
uprintf(hgc, "before adjustment, LMW[%.1lf, %.1lf]\n", lmax_weight[0], lmax_weight[1]);
#endif
if (gavailcnt[0])
lmax_weight[0] += gavail[0] / (double) gavailcnt[0];
if (gavailcnt[1])
lmax_weight[1] += gavail[1] / (double) gavailcnt[1];
/* Our strategy is to stay close to the current local weight balance.
We do not need the same local balance on each proc, as long as
we achieve approximate global balance. */
#ifdef _DEBUG
imbal = (targetw0==0.0) ? 0.0 : fabs(weights[0]-targetw0)/targetw0;
limbal = (ltargetw0==0.0) ? 0.0 : fabs(lweights[0]-ltargetw0)/ltargetw0;
uprintf(hgc, "H(%d, %d, %d), FM2: W[%.1lf, %.1lf] MW:[%.1lf, %.1lf] I=%.3lf LW[%.1lf, %.1lf] LMW[%.1lf, %.1lf] LI=%.3lf\n", hg->nVtx, hg->nEdge, hg->nPins, weights[0], weights[1], max_weight[0], max_weight[1], imbal, lweights[0], lweights[1], lmax_weight[0], lmax_weight[1], limbal);
#endif
if ((hg->nEdge && (!(pins[0] = (int*) ZOLTAN_MALLOC(2 * hg->nEdge * sizeof(int)))
|| !(lpins[0] = (int*) ZOLTAN_CALLOC(2 * hg->nEdge, sizeof(int))))) ||
(hg->nVtx && (!(moves = (int*) ZOLTAN_MALLOC(hg->nVtx * sizeof(int)))
|| !(lgain = (float*) ZOLTAN_MALLOC(hg->nVtx * sizeof(float))))))
MEMORY_ERROR;
if (hg->nEdge) {
pins[1] = &(pins[0][hg->nEdge]);
lpins[1] = &(lpins[0][hg->nEdge]);
}
if (hgc->myProc_y==rootRank) { /* only root needs mark, adj, gain and heaps*/
Zoltan_Heap_Init(zz, &heap[0], hg->nVtx);
Zoltan_Heap_Init(zz, &heap[1], hg->nVtx);
if (hg->nVtx &&
(!(mark = (int*) ZOLTAN_CALLOC(hg->nVtx, sizeof(int)))
|| !(adj = (int*) ZOLTAN_MALLOC(hg->nVtx * sizeof(int)))
|| !(gain = (float*) ZOLTAN_MALLOC(hg->nVtx * sizeof(float)))))
MEMORY_ERROR;
}
/* Initial calculation of the local pin distribution (sigma in UVC's papers) */
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfpins, hgc->Communicator);
for (i = 0; i < hg->nEdge; ++i)
for (j = hg->hindex[i]; j < hg->hindex[i+1]; ++j){
++(lpins[part[hg->hvertex[j]]][i]);
}
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfpins, hgc->Communicator);
#ifdef HANDLE_ISOLATED_VERTICES
/* first compute vertex degree to find any isolated vertices
we use lgain and gain, as ldeg, deg.*/
if (hg->nVtx) {
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfiso, hgc->Communicator);
ldeg = (int *) lgain;
deg = (int *) gain; /* null for non-root but that is fine */
for (i = 0; i < hg->nVtx; ++i)
ldeg[i] = hg->vindex[i+1] - hg->vindex[i];
MPI_Reduce(ldeg, deg, hg->nVtx, MPI_INT, MPI_SUM, rootRank,
hg->comm->col_comm);
if (hgc->myProc_y==rootRank) { /* root marks isolated vertices */
for (i=0; i<hg->nVtx; ++i)
if (!hgp->UseFixedVtx || hg->fixed_part[i]<0) {
if (!deg[i]) {
moves[--isocnt] = i;
part[i] = -(part[i]+1); /* remove those vertices from that part*/
}
}
}
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfiso, hgc->Communicator);
}
#endif
do {
int v=1, movecnt=0, neggaincnt=0, from, to;
int maxneggain = (hgp->fm_max_neg_move < 0) ? hg->nVtx : hgp->fm_max_neg_move;
int notfeasible=(weights[0]>max_weight[0]) || (weights[1]>max_weight[1]);
/* now compute global pin distribution */
if (hg->nEdge) {
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfpins, hgc->Communicator);
MPI_Allreduce(lpins[0], pins[0], 2*hg->nEdge, MPI_INT, MPI_SUM,
hgc->row_comm);
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfpins, hgc->Communicator);
}
/* now we can compute actual cut */
best_cutsizeat=0;
cutsize = 0.0;
for (i=0; i < hg->nEdge; ++i) {
if (pins[0][i] && pins[1][i])
cutsize += (hg->ewgt ? hg->ewgt[i] : 1.0);
}
MPI_Allreduce(&cutsize, &best_cutsize, 1, MPI_DOUBLE, MPI_SUM, hgc->col_comm);
cutsize = best_cutsize;
imbal = (targetw0==0.0) ? 0.0 : fabs(weights[0]-targetw0)/targetw0;
best_limbal = limbal = (ltargetw0==0.0) ? 0.0
: fabs(lweights[0]-ltargetw0)/ltargetw0;
/* UVCUVC: it looks like instead of moving always from overloaded
part, alternating the 'from' part gives better results.
Hence if the imbal is not really bad (2x worse) we use that approach */
if (imbal > BADBALANCE*(bal_tol-1.0) ) /* decide which way the moves will be in this pass */
from = (weights[0] < targetw0) ? 1 : 0;
else
from = passcnt % 2;
/* we want to be sure that everybody!!! picks the same source */
MPI_Bcast(&from, 1, MPI_INT, 0, hgc->Communicator);
to = 1-from;
#ifdef _DEBUG
/* Just for debugging */
best_cutsize = Zoltan_PHG_Compute_NetCut(hgc, hg, part);
if (best_cutsize!=cutsize) {
errexit("%s: Initial cutsize=%.2lf Verify: total=%.2lf\n", uMe(hgc), cutsize,
best_cutsize);
}
if (hgc->myProc_y==rootRank)
for (i = 0; i< hg->nVtx; ++i)
if (mark[i])
errexit("mark[%d]=%d", i, mark[i]);
/* debuggging code ends here */
#endif
/* compute only the gains of the vertices from 'from' part */
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfgain, hgc->Communicator);
for (i = 0; i < hg->nVtx; ++i) {
lgain[i] = 0.0;
if ((part[i]==from) && (!hgp->UseFixedVtx || hg->fixed_part[i]<0))
for (j = hg->vindex[i]; j < hg->vindex[i+1]; j++) {
int edge = hg->vedge[j];
if ((pins[0][edge]+pins[1][edge])>1) { /* if they have at least 2 pins :) */
if (pins[part[i]][edge] == 1)
lgain[i] += (hg->ewgt ? hg->ewgt[edge] : 1.0);
else if (pins[1-part[i]][edge] == 0)
lgain[i] -= (hg->ewgt ? hg->ewgt[edge] : 1.0);
}
}
}
/* now sum up all gains on only root proc */
if (hg->nVtx)
MPI_Reduce(lgain, gain, hg->nVtx, MPI_FLOAT, MPI_SUM, rootRank,
hgc->col_comm);
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfgain, hgc->Communicator);
if (hgp->output_level >= PHG_DEBUG_ALL) {
imbal = (targetw0==0.0) ? 0.0 : fabs(weights[0]-targetw0)/targetw0;
printf("%s FM Pass %d (%d->%d) Cut=%.2f W[%5.0f, %5.0f] I= %.2f LW[%5.0f, %5.0f] LI= %.2f\n", uMe(hgc), passcnt, from, to, cutsize, weights[0], weights[1], imbal, lweights[0], lweights[1], limbal);
}
if (hgc->myProc_y==rootRank) {
/* those are the lucky ones; each proc in column-group
could have compute the same moves concurrently; but for this
version we'll do it in the root procs and broadcast */
#ifdef HANDLE_ISOLATED_VERTICES
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfiso, hgc->Communicator);
lwadjust[0] = lwadjust[1] = 0.0;
for (i=isocnt; i < hg->nVtx; ++i) { /* go over isolated vertices */
int u=moves[i], pno=-part[u]-1;
float w=(hg->vwgt ? hg->vwgt[u*hg->VtxWeightDim] : 1.0);
if (pno<0 || pno>1)
errexit("heeeey pno=%d", pno);
/* let's remove it from its part */
lwadjust[pno] -= w;
}
lweights[0] += lwadjust[0];
lweights[1] += lwadjust[1];
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfiso, hgc->Communicator);
#endif
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfheap, hgc->Communicator);
/* Initialize the heaps and fill them with the gain values */
Zoltan_Heap_Clear(&heap[from]);
for (i = 0; i < hg->nVtx; ++i)
if ((part[i]==from) && (!hgp->UseFixedVtx || hg->fixed_part[i]<0))
Zoltan_Heap_Input(&heap[from], i, gain[i]);
Zoltan_Heap_Make(&heap[from]);
if (detail_timing) {
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfheap, hgc->Communicator);
ZOLTAN_TIMER_START(zz->ZTime, timer->rfpass, hgc->Communicator);
}
while ((neggaincnt < maxneggain) && ((lweights[to]+minvw) <= lmax_weight[to]) ) {
if (Zoltan_Heap_Empty(&heap[from])) { /* too bad it is empty */
v = -1;
break;
}
v = Zoltan_Heap_Extract_Max(&heap[from]);
#ifdef _DEBUG
if (from != part[v])
errexit("hooop from=%d part[%d]=%d", from, v, part[v]);
#endif
/* Mark vertex we picked from the heap so it is "locked".
For the current strategy, moving only one direction
at a time, the mark information is not critical.
Note that the mark array is also used in the move/update
routine so don't remove it! */
++mark[v];
if (lweights[to]+((hg->vwgt)?hg->vwgt[v*hg->VtxWeightDim]:1.0) > lmax_weight[to]) {
#ifdef _DEBUG2
printf("%s %4d: %6d (g: %5.1lf), p:%2d [%4.0lf, %4.0lf] NF\n", uMe(hgc), movecnt, v, gain[v], from, weights[0], weights[1]);
#endif
/* Negative value in moves array means we have examined
the vertex but couldn't move it. Note offset by one,
otherwise zero would be ambiguous. */
moves[movecnt++] = -(v+1);
continue;
}
moves[movecnt] = v;
++neggaincnt;
cutsize -= gain[v];
fm2_move_vertex_oneway(v, hg, part, gain, heap, pins, lpins, weights, lweights, mark, adj);
imbal = (targetw0==0.0) ? 0.0
: fabs(weights[0]-targetw0)/targetw0;
limbal = (ltargetw0==0.0) ? 0.0
: fabs(lweights[0]-ltargetw0)/ltargetw0;
if (notfeasible || (cutsize<best_cutsize) ||
(cutsize==best_cutsize && limbal < best_limbal)) {
#ifdef _DEBUG2
printf("%s %4d: %6d (g: %5.1lf), p:%2d W[%4.0lf, %4.0lf] I:%.2lf LW[%4.0lf, %4.0lf] LI:%.2lf C:%.1lf<-- Best\n", uMe(hgc), movecnt, v, gain[v], from, weights[0], weights[1], imbal, lweights[0], lweights[1], limbal, cutsize); /* after move gain is -oldgain */
#endif
notfeasible = weights[from]>max_weight[from];
best_cutsize = cutsize;
best_cutsizeat = movecnt+1;
best_limbal = limbal;
neggaincnt = 0;
}
#ifdef _DEBUG2
else
printf("%s %4d: %6d (g: %5.1lf), p:%2d [%4.0lf, %4.0lf] %.1lf\n", uMe(hgc), movecnt, v, gain[v], from, weights[0], weights[1], cutsize);
#endif
++movecnt;
}
if (detail_timing) {
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfpass, hgc->Communicator);
ZOLTAN_TIMER_START(zz->ZTime, timer->rfroll, hgc->Communicator);
}
#ifdef _DEBUG
if (v<0)
uprintf(hgc, "EOLB @ %d there was no vertex to select: v=%d\n", movecnt, v);
else if (neggaincnt >= maxneggain)
uprintf(hgc, "EOLB @ %d max neg move reached neggaincnt(%d) >= maxneggain\n", movecnt, neggaincnt, maxneggain);
else
uprintf(hgc, "EOLB @ %d balance constraint LW[%.1lf, %.1lf] and MAXW[%.1lf, %.1lf]\n", movecnt, lweights[0], lweights[1], lmax_weight[0], lmax_weight[1]);
#endif
/* roll back the moves without any improvement */
for (i=movecnt-1; i>=best_cutsizeat; --i) {
int vv = moves[i];
if (vv<0)
vv = -vv-1;
else /* we don't need to roll pins, or weights etc; rolling local ones suffices */
fm2_move_vertex_oneway_nonroot(vv, hg, part, lpins, lweights);
mark[vv] = 0;
}
for (i=0; i<best_cutsizeat; ++i){
int vv = (moves[i] < 0 ) ? -moves[i] - 1 : moves[i];
mark[vv] = 0;
}
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfroll, hgc->Communicator);
}
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfnonroot, hgc->Communicator);
/* now root bcast moves to column procs */
MPI_Bcast(&best_cutsizeat, 1, MPI_INT, rootRank, hgc->col_comm);
MPI_Bcast(moves, best_cutsizeat, MPI_INT, rootRank, hgc->col_comm);
if (hgc->myProc_y!=rootRank) { /* now non-root does move simulation */
for (i=0; i<best_cutsizeat; ++i) {
int vv = moves[i];
if (vv>=0)
fm2_move_vertex_oneway_nonroot(vv, hg, part, lpins, lweights);
}
}
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfnonroot, hgc->Communicator);
#ifdef _DEBUG
for (i = 0; i < hg->nEdge; ++i) {
int lp[2];
lp[0] = lp[1] = 0;
for (j = hg->hindex[i]; j < hg->hindex[i+1]; ++j)
++(lp[part[hg->hvertex[j]]]);
if ((lp[0] != lpins[0][i]) || (lp[1] != lpins[1][i]))
errexit("for net %d -- lp=[%d, %d] lpins[%d, %d]", i, lp[0], lp[1], lpins[0][i], lpins[1][i]);
}
#endif
#ifdef HANDLE_ISOLATED_VERTICES
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfiso, hgc->Communicator);
#if 0
MPI_Allreduce(lweights, weights, 2, MPI_DOUBLE, MPI_SUM, hgc->row_comm);
best_imbal = (targetw0==0.0) ? 0.0 : fabs(weights[0]-targetw0)/targetw0;
if (hgc->myProc_y==rootRank)
uprintf(hgc, "BEFORE ISOLATED VERTEX HANDLING WE *THINK* GLOBAL IMBALANCE is %.3lf\n", best_imbal);
#endif
if (hgc->myProc_y==rootRank) {
best_limbal = (ltargetw0==0.0) ? 0.0
: fabs(lweights[0]-ltargetw0)/ltargetw0;
for (i=isocnt; i < hg->nVtx; ++i) { /* go over isolated vertices */
int u = moves[i], npno;
float w=(hg->vwgt ? hg->vwgt[u*hg->VtxWeightDim] : 1.0);
npno = (lweights[0] < ltargetw0) ? 0 : 1;
lweights[npno] += w;
lwadjust[npno] += w;
part[u] = -(npno+1); /* move to npno (might be same as pno;
so it may not be a real move */
}
limbal = (ltargetw0==0.0) ? 0.0
: fabs(lweights[0]-ltargetw0)/ltargetw0;
#if 0
uprintf(hgc, "before binpacking of %d isolated vertices balance was: %.3lf now: %.3lf\n", hg->nVtx-isocnt, best_limbal, limbal);
#endif
}
MPI_Bcast(lwadjust, 2, MPI_DOUBLE, rootRank, hgc->col_comm);
if (hgc->myProc_y!=rootRank) {
lweights[0] += lwadjust[0];
lweights[1] += lwadjust[1];
}
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfiso, hgc->Communicator);
#endif
MPI_Allreduce(lweights, weights, 2, MPI_DOUBLE, MPI_SUM, hgc->row_comm);
#if 0
best_imbal = (targetw0==0.0) ? 0.0 : fabs(weights[0]-targetw0)/targetw0;
if (hgc->myProc_y==rootRank)
uprintf(hgc, "NEW GLOBAL IMBALANCE is %.3lf\n", best_imbal);
#endif
if (weights[0]==0.0)
ltargetw0 = lmax_weight[0] = 0.0;
else {
lmax_weight[0] = lweights[0] +
(max_weight[0] - weights[0]) * ( lweights[0] / weights[0] );
ltargetw0 = targetw0 * ( lweights[0] / weights[0] ); /* local target weight */
}
lmax_weight[1] = (weights[1]==0.0) ? 0.0 : lweights[1] +
(max_weight[1] - weights[1]) * ( lweights[1] / weights[1] );
cont = 0;
MPI_Allreduce(&best_cutsizeat, &cont, 1, MPI_INT, MPI_LOR, hgc->row_comm);
/* since we're only moving in one direction; make sure two successive
pass didn't produce any improvement before terminating */
if (!cont)
++successivefails;
else
successivefails = 0;
#ifdef _DEBUG
/* Just for debugging */
best_cutsize = Zoltan_PHG_Compute_NetCut(hgc, hg, part);
imbal = (targetw0 == 0.0) ? 0.0 : fabs(weights[0]-targetw0)/targetw0;
printf("%s End of Pass %d Comp.Cut=%.2lf RealCut=%.2lf W[%5.0lf, %5.0lf] Imbal=%.2lf\n", uMe(hgc), passcnt, cutsize, best_cutsize, weights[0], weights[1], imbal);
/* debuggging code ends here */
#endif
} while (successivefails<2 && (++passcnt < hgp->fm_loop_limit));
#ifdef HANDLE_ISOLATED_VERTICES
if (detail_timing)
ZOLTAN_TIMER_START(zz->ZTime, timer->rfiso, hgc->Communicator);
/* now root sneds the final part no's of isolated vertices; if any */
MPI_Bcast(&isocnt, 1, MPI_INT, rootRank, hgc->col_comm);
if (isocnt<hg->nVtx) {
deg = (int *) lgain; /* we'll use for part no's of isolated vertices */
if (hgc->myProc_y==rootRank)
for (i=isocnt; i < hg->nVtx; ++i) { /* go over isolated vertices */
int u = moves[i];
deg[i] = part[u] = -part[u]-1;
}
MPI_Bcast(&moves[isocnt], hg->nVtx-isocnt, MPI_INT, rootRank, hgc->col_comm);
MPI_Bcast(°[isocnt], hg->nVtx-isocnt, MPI_INT, rootRank, hgc->col_comm);
if (hgc->myProc_y!=rootRank)
for (i=isocnt; i < hg->nVtx; ++i) /* go over isolated vertices */
part[moves[i]] = deg[i];
}
if (detail_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfiso, hgc->Communicator);
#endif
End:
if (hgc->myProc_y==rootRank) { /* only root needs mark, adj, gain and heaps*/
Zoltan_Multifree(__FILE__,__LINE__, 3, &mark, &adj, &gain);
Zoltan_Heap_Free(&heap[0]);
Zoltan_Heap_Free(&heap[1]);
}
Zoltan_Multifree(__FILE__, __LINE__, 4, &pins[0], &lpins[0], &moves, &lgain);
if (do_timing)
ZOLTAN_TIMER_STOP(zz->ZTime, timer->rfrefine, hgc->Communicator);
ZOLTAN_TRACE_EXIT(zz, yo);
return ierr;
}
