1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492
|
/*
-- MAGMA (version 2.9.0) --
Univ. of Tennessee, Knoxville
Univ. of California, Berkeley
Univ. of Colorado, Denver
@date January 2025
@generated from sparse/control/magma_zparict_tools.cpp, normal z -> c, Wed Jan 22 14:42:33 2025
@author Hartwig Anzt
*/
#include "magmasparse_internal.h"
#ifdef _OPENMP
#include <omp.h>
#endif
#define SWAP(a, b) { tmp = a; a = b; b = tmp; }
#define SWAP_INT(a, b) { tmpi = a; a = b; b = tmpi; }
#define AVOID_DUPLICATES
//#define NANCHECK
/***************************************************************************//**
Purpose
-------
This function identifies the candidates like they appear as ILU1 fill-in.
In this version, the matrices are assumed unordered,
the linked list is traversed to acces the entries of a row.
Arguments
---------
@param[in]
L0 magma_c_matrix
tril( ILU(0) ) pattern of original system matrix.
@param[in]
L magma_c_matrix
Current lower triangular factor.
@param[in]
LT magma_c_matrix
Transose of the lower triangular factor.
@param[in,out]
L_new magma_c_matrix*
List of candidates for L in COO format.
@param[in]
queue magma_queue_t
Queue to execute in.
@ingroup magmasparse_caux
*******************************************************************************/
extern "C" magma_int_t
magma_cparict_candidates(
magma_c_matrix L0,
magma_c_matrix L,
magma_c_matrix LT,
magma_c_matrix *L_new,
magma_queue_t queue )
{
magma_int_t info = 0;
magma_index_t *insertedL;
float thrs = 1e-8;
magma_int_t orig = 1; // the pattern L0 and U0 is considered
magma_int_t existing = 0; // existing elements are also considered
magma_int_t ilufill = 1;
// magma_int_t num_threads;
//
// #pragma omp parallel
// {
// num_threads = omp_get_max_threads();
// }
// for now: also some part commented out. If it turns out
// this being correct, I need to clean up the code.
CHECK( magma_index_malloc_cpu( &L_new->row, L.num_rows+1 ));
CHECK( magma_index_malloc_cpu( &insertedL, L.num_rows+1 ));
#pragma omp parallel for
for( magma_int_t i=0; i<L.num_rows+1; i++ ){
L_new->row[i] = 0;
insertedL[i] = 0;
}
L_new->num_rows = L.num_rows;
L_new->num_cols = L.num_cols;
L_new->storage_type = Magma_CSR;
L_new->memory_location = Magma_CPU;
// go over the original matrix - this is the only way to allow elements to come back...
if( orig == 1 ){
#pragma omp parallel for
for( magma_index_t row=0; row<L0.num_rows; row++){
magma_int_t numaddrowL = 0;
magma_int_t ilu0 = L0.row[row];
magma_int_t ilut = L.row[row];
magma_int_t endilu0 = L0.row[ row+1 ];
magma_int_t endilut = L.row[ row+1 ];
magma_int_t ilu0col;
magma_int_t ilutcol;
do{
ilu0col = L0.col[ ilu0 ];
ilutcol = L.col[ ilut ];
if( ilu0col == ilutcol ){
ilu0++;
ilut++;
if( existing==1 )
numaddrowL++;
}
else if( ilutcol<ilu0col ){
ilut++;
if( existing==1 )
numaddrowL++;
}
else {
// this element is missing in the current approximation
// mark it as candidate
numaddrowL++;
ilu0++;
}
}while( ilut<endilut && ilu0<endilu0 );
// do the rest if existing
if( ilu0<endilu0 ){
do{
numaddrowL++;
ilu0++;
}while( ilu0<endilu0 );
}
L_new->row[ row+1 ] = L_new->row[ row+1 ]+numaddrowL;
}
} // end original
if( ilufill == 1 ){
// how to determine candidates:
// for each node i, look at any "intermediate" neighbor nodes numbered
// less, and then see if this neighbor has another neighbor j numbered
// more than the intermediate; if so, fill in is (i,j) if it is not
// already nonzero
#pragma omp parallel for
for( magma_index_t row=0; row<L.num_rows; row++){
magma_int_t numaddrowL = 0;
// loop first element over row - only for elements smaller the diagonal
for( magma_index_t el1=L.row[row]; el1<L.row[row+1]-1; el1++ ){
magma_index_t col1 = L.col[ el1 ];
// now check the upper triangular
// second loop first element over row - only for elements larger the intermediate
for( magma_index_t el2 = LT.row[ col1 ]+1; el2 < LT.row[ col1+1 ]; el2++ ){
magma_index_t col2 = LT.col[ el2 ];
magma_index_t cand_row = row;
magma_index_t cand_col = col2;
// check whether this element already exists
// first case: part of L
if( cand_col < row ){
// check whether this element already exists in L
magma_int_t exist = 0;
if( existing == 0 ){
for(magma_index_t k=L.row[cand_row]; k<L.row[cand_row+1]; k++ ){
if( L.col[ k ] == cand_col ){
exist = 1;
break;
}
}
}
// if it does not exist, increase counter for this location
// use the entry one further down to allow for parallel insertion
if( exist == 0 ){
//printf("checked row: %d this element does not yet exist in L: (%d,%d)\n", cand_row, cand_col);
numaddrowL++;
//numaddL[ row+1 ]++;
}
} else {
;
// we don't check if row>col. The motivation is that the element
// will in this case be identified as candidate from a differen row.
// Due to symmetry we have:
// Assume we have a fill-in element (i,j) with i<j
// Then there exists a k such that A(i,k)\neq 0 and A(k,j)\neq 0.
// Due to symmetry, we then also have A(k,i)\neq 0 and A(j,k)\neq 0.
// as a result, A(j,i) will be identified as fill-in also from row j
// in which i i the column and i<j.
}
}
}
L_new->row[ row+1 ] = L_new->row[ row+1 ]+numaddrowL;
}
} // end ilu-fill
//end = magma_sync_wtime( queue ); printf("llop 1.2 : %.2e\n", end-start);
// #########################################################################
// get the total candidate count
L_new->nnz = 0;
L_new->row[ 0 ] = L_new->nnz;
#pragma omp parallel
{
#ifdef _OPENMP
magma_int_t id = omp_get_thread_num();
#else
magma_int_t id = 0;
#endif
if( id == 0 ){
for( magma_int_t i = 0; i<L.num_rows; i++ ){
L_new->nnz = L_new->nnz + L_new->row[ i+1 ];
L_new->row[ i+1 ] = L_new->nnz;
}
}
}
magma_cmalloc_cpu( &L_new->val, L_new->nnz );
magma_index_malloc_cpu( &L_new->rowidx, L_new->nnz );
magma_index_malloc_cpu( &L_new->col, L_new->nnz );
#pragma omp parallel for
for( magma_int_t i=0; i<L_new->nnz; i++ ){
L_new->val[i] = MAGMA_C_ZERO;
}
#pragma omp parallel for
for( magma_int_t i=0; i<L_new->nnz; i++ ){
L_new->col[i] = -1;
L_new->rowidx[i] = -1;
}
// #########################################################################
if( orig == 1 ){
#pragma omp parallel for
for( magma_index_t row=0; row<L0.num_rows; row++){
magma_int_t laddL = 0;
magma_int_t offsetL = L_new->row[row];
magma_int_t ilu0 = L0.row[row];
magma_int_t ilut = L.row[row];
magma_int_t endilu0 = L0.row[ row+1 ];
magma_int_t endilut = L.row[ row+1 ];
magma_int_t ilu0col;
magma_int_t ilutcol;
do{
ilu0col = L0.col[ ilu0 ];
ilutcol = L.col[ ilut ];
if( ilu0col == ilutcol ){
ilu0++;
ilut++;
if( existing==1 ){
L_new->col[ offsetL + laddL ] = ilu0col;
L_new->rowidx[ offsetL + laddL ] = row;
L_new->val[ offsetL + laddL ] = MAGMA_C_ONE;
laddL++;
}
}
else if( ilutcol<ilu0col ){
if( existing==1 ){
L_new->col[ offsetL + laddL ] = ilutcol;
L_new->rowidx[ offsetL + laddL ] = row;
L_new->val[ offsetL + laddL ] = MAGMA_C_ONE;
laddL++;
}
ilut++;
}
else {
// this element is missing in the current approximation
// mark it as candidate
L_new->col[ offsetL + laddL ] = ilu0col;
L_new->rowidx[ offsetL + laddL ] = row;
L_new->val[ offsetL + laddL ] = MAGMA_C_ONE + MAGMA_C_ONE + MAGMA_C_ONE;
laddL++;
ilu0++;
}
}while( ilut<endilut && ilu0<endilu0 );
if( ilu0<endilu0 ){
do{
ilu0col = L0.col[ ilu0 ];
L_new->col[ offsetL + laddL ] = ilu0col;
L_new->rowidx[ offsetL + laddL ] = row;
L_new->val[ offsetL + laddL ] = MAGMA_C_ONE + MAGMA_C_ONE + MAGMA_C_ONE;
laddL++;
ilu0++;
}while( ilu0<endilu0 );
}
insertedL[row] = laddL;
}
} // end original
if( ilufill==1 ){
#pragma omp parallel for
for( magma_index_t row=0; row<L.num_rows; row++){
magma_int_t laddL = 0;
magma_int_t offsetL = L_new->row[row] + insertedL[row];
// loop first element over row - only for elements smaller the diagonal
for( magma_index_t el1=L.row[row]; el1<L.row[row+1]-1; el1++ ){
magma_index_t col1 = L.col[ el1 ];
// now check the upper triangular
// second loop first element over row - only for elements larger the intermediate
for( magma_index_t el2 = LT.row[ col1 ]+1; el2 < LT.row[ col1+1 ]; el2++ ){
magma_index_t col2 = LT.col[ el2 ];
magma_index_t cand_row = row;
magma_index_t cand_col = col2;
//$########### we now have the candidate cand_row cand_col
// check whether this element already exists
// first case: part of L
if( cand_col < row ){
magma_int_t exist = 0;
if( existing == 0 ){
for(magma_index_t k=L.row[cand_row]; k<L.row[cand_row+1]; k++ ){
if( L.col[ k ] == cand_col ){
exist = 1;
break;
}
}
}
#ifdef AVOID_DUPLICATES
for( magma_int_t k=L_new->row[cand_row]; k<L_new->row[cand_row+1]; k++){
if( L_new->col[ k ] == cand_col ){
// element included in LU and nonzero
exist = 1;
break;
}
}
#endif
// if it does not exist, increase counter for this location
// use the entry one further down to allow for parallel insertion
if( exist == 0 ){
// printf("---------------->>> candidate in L at (%d, %d)\n", cand_row, cand_col);
//add in the next location for this row
// L_new->val[ numaddL[row] + laddL ] = MAGMA_C_MAKE(1e-14,0.0);
L_new->rowidx[ offsetL + laddL ] = cand_row;
L_new->col[ offsetL + laddL ] = cand_col;
L_new->val[ offsetL + laddL ] = MAGMA_C_ONE;
// L_new->list[ numaddL[row] + laddL ] = -1;
// L_new->row[ numaddL[row] + laddL ] = -1;
laddL++;
}
} else {
;
}
}
}
}
} //end ilufill
#ifdef AVOID_DUPLICATES
// #####################################################################
CHECK( magma_cparilut_thrsrm( 1, L_new, &thrs, queue ) );
// #####################################################################
#endif
cleanup:
magma_free_cpu( insertedL );
return info;
}
/***************************************************************************//**
Purpose
-------
This function does one synchronized ParILU sweep. Input and output are
different arrays.
Arguments
---------
@param[in]
A magma_c_matrix*
System matrix.
@param[in]
L magma_c_matrix*
Current approximation for the lower triangular factor
The format is sorted CSR.
@param[in]
U magma_c_matrix*
Current approximation for the upper triangular factor
The format is sorted CSC.
@param[out]
L_new magma_c_matrix*
Current approximation for the lower triangular factor
The format is unsorted CSR.
@param[out]
U_new magma_c_matrix*
Current approximation for the upper triangular factor
The format is unsorted CSC.
@param[in]
queue magma_queue_t
Queue to execute in.
@ingroup magmasparse_caux
*******************************************************************************/
extern "C" magma_int_t
magma_cparict_sweep_sync(
magma_c_matrix *A,
magma_c_matrix *L,
magma_queue_t queue )
{
magma_int_t info = 0;
//printf("\n"); fflush(stdout);
// parallel for using openmp
// temporary vectors to swap the col/rowidx later
// magma_index_t *tmpi;
magmaFloatComplex *L_new_val = NULL, *val_swap = NULL;
CHECK( magma_cmalloc_cpu( &L_new_val, L->nnz ));
#pragma omp parallel for
for( magma_int_t e=0; e<L->nnz; e++){
magma_int_t i,j,icol,jcol;//,jold;
magma_index_t row = L->rowidx[ e ];
magma_index_t col = L->col[ e ];
magmaFloatComplex A_e = MAGMA_C_ZERO;
// check whether A contains element in this location
for( i = A->row[row]; i<A->row[row+1]; i++){
if( A->col[i] == col ){
A_e = A->val[i];
break;
}
}
//now do the actual iteration
i = L->row[ row ];
j = L->row[ col ];
magma_int_t endi = L->row[ row+1 ];
magma_int_t endj = L->row[ col+1 ];
magmaFloatComplex sum = MAGMA_C_ZERO;
magmaFloatComplex lsum = MAGMA_C_ZERO;
while( i<endi && j<endj ){
lsum = MAGMA_C_ZERO;
//jold = j;
icol = L->col[i];
jcol = L->col[j];
if( icol == jcol ){
lsum = L->val[i] * L->val[j];
sum = sum + lsum;
i++;
j++;
}
else if( icol<jcol ){
i++;
}
else {
j++;
}
}
sum = sum - lsum;
if( row == col ){
// write back to location e
L_new_val[ e ] = MAGMA_C_MAKE( sqrt( fabs( MAGMA_C_REAL(A_e - sum) )), 0.0 );
} else {
// write back to location e
L_new_val[ e ] = ( A_e - sum ) / L->val[endj-1];
}
}// end omp parallel section
val_swap = L_new_val;
L_new_val = L->val;
L->val = val_swap;
magma_free_cpu( L_new_val );
cleanup:
return info;
}
|