zgsrfs.c
来自「SuperLU is a general purpose library for」· C语言 代码 · 共 461 行 · 第 1/2 页
C
461 行
/* NZ = maximum number of nonzero elements in each row of A, plus 1 */ nz = A->ncol + 1; eps = dlamch_("Epsilon"); safmin = dlamch_("Safe minimum"); /* Set SAFE1 essentially to be the underflow threshold times the number of additions in each row. */ safe1 = nz * safmin; safe2 = safe1 / eps; /* Compute the number of nonzeros in each row (or column) of A */ for (i = 0; i < A->nrow; ++i) iwork[i] = 0; if ( notran ) { for (k = 0; k < A->ncol; ++k) for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) ++iwork[Astore->rowind[i]]; } else { for (k = 0; k < A->ncol; ++k) iwork[k] = Astore->colptr[k+1] - Astore->colptr[k]; } /* Copy one column of RHS B into Bjcol. */ Bjcol.Stype = B->Stype; Bjcol.Dtype = B->Dtype; Bjcol.Mtype = B->Mtype; Bjcol.nrow = B->nrow; Bjcol.ncol = 1; Bjcol.Store = (void *) SUPERLU_MALLOC( sizeof(DNformat) ); if ( !Bjcol.Store ) ABORT("SUPERLU_MALLOC fails for Bjcol.Store"); Bjcol_store = Bjcol.Store; Bjcol_store->lda = ldb; Bjcol_store->nzval = work; /* address aliasing */ /* Do for each right hand side ... */ for (j = 0; j < nrhs; ++j) { count = 0; lstres = 3.; Bptr = &Bmat[j*ldb]; Xptr = &Xmat[j*ldx]; while (1) { /* Loop until stopping criterion is satisfied. */ /* Compute residual R = B - op(A) * X, where op(A) = A, A**T, or A**H, depending on TRANS. */ #ifdef _CRAY CCOPY(&A->nrow, Bptr, &ione, work, &ione);#else zcopy_(&A->nrow, Bptr, &ione, work, &ione);#endif sp_zgemv(transc, ndone, A, Xptr, ione, done, work, ione); /* Compute componentwise relative backward error from formula max(i) ( abs(R(i)) / ( abs(op(A))*abs(X) + abs(B) )(i) ) where abs(Z) is the componentwise absolute value of the matrix or vector Z. If the i-th component of the denominator is less than SAFE2, then SAFE1 is added to the i-th component of the numerator before dividing. */ for (i = 0; i < A->nrow; ++i) rwork[i] = z_abs1( &Bptr[i] ); /* Compute abs(op(A))*abs(X) + abs(B). */ if (notran) { for (k = 0; k < A->ncol; ++k) { xk = z_abs1( &Xptr[k] ); for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) rwork[Astore->rowind[i]] += z_abs1(&Aval[i]) * xk; } } else { for (k = 0; k < A->ncol; ++k) { s = 0.; for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) { irow = Astore->rowind[i]; s += z_abs1(&Aval[i]) * z_abs1(&Xptr[irow]); } rwork[k] += s; } } s = 0.; for (i = 0; i < A->nrow; ++i) { if (rwork[i] > safe2) { s = SUPERLU_MAX( s, z_abs1(&work[i]) / rwork[i] ); } else if ( rwork[i] != 0.0 ) { s = SUPERLU_MAX( s, (z_abs1(&work[i]) + safe1) / rwork[i] ); } /* If rwork[i] is exactly 0.0, then we know the true residual also must be exactly 0.0. */ } berr[j] = s; /* Test stopping criterion. Continue iterating if 1) The residual BERR(J) is larger than machine epsilon, and 2) BERR(J) decreased by at least a factor of 2 during the last iteration, and 3) At most ITMAX iterations tried. */ if (berr[j] > eps && berr[j] * 2. <= lstres && count < ITMAX) { /* Update solution and try again. */ zgstrs (trans, L, U, perm_c, perm_r, &Bjcol, stat, info); #ifdef _CRAY CAXPY(&A->nrow, &done, work, &ione, &Xmat[j*ldx], &ione);#else zaxpy_(&A->nrow, &done, work, &ione, &Xmat[j*ldx], &ione);#endif lstres = berr[j]; ++count; } else { break; } } /* end while */ stat->RefineSteps = count; /* Bound error from formula: norm(X - XTRUE) / norm(X) .le. FERR = norm( abs(inv(op(A)))* ( abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) / norm(X) where norm(Z) is the magnitude of the largest component of Z inv(op(A)) is the inverse of op(A) abs(Z) is the componentwise absolute value of the matrix or vector Z NZ is the maximum number of nonzeros in any row of A, plus 1 EPS is machine epsilon The i-th component of abs(R)+NZ*EPS*(abs(op(A))*abs(X)+abs(B)) is incremented by SAFE1 if the i-th component of abs(op(A))*abs(X) + abs(B) is less than SAFE2. Use ZLACON to estimate the infinity-norm of the matrix inv(op(A)) * diag(W), where W = abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) */ for (i = 0; i < A->nrow; ++i) rwork[i] = z_abs1( &Bptr[i] ); /* Compute abs(op(A))*abs(X) + abs(B). */ if ( notran ) { for (k = 0; k < A->ncol; ++k) { xk = z_abs1( &Xptr[k] ); for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) rwork[Astore->rowind[i]] += z_abs1(&Aval[i]) * xk; } } else { for (k = 0; k < A->ncol; ++k) { s = 0.; for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) { irow = Astore->rowind[i]; xk = z_abs1( &Xptr[irow] ); s += z_abs1(&Aval[i]) * xk; } rwork[k] += s; } } for (i = 0; i < A->nrow; ++i) if (rwork[i] > safe2) rwork[i] = z_abs(&work[i]) + (iwork[i]+1)*eps*rwork[i]; else rwork[i] = z_abs(&work[i])+(iwork[i]+1)*eps*rwork[i]+safe1; kase = 0; do { zlacon_(&A->nrow, &work[A->nrow], work, &ferr[j], &kase); if (kase == 0) break; if (kase == 1) { /* Multiply by diag(W)*inv(op(A)**T)*(diag(C) or diag(R)). */ if ( notran && colequ ) for (i = 0; i < A->ncol; ++i) { zd_mult(&work[i], &work[i], C[i]); } else if ( !notran && rowequ ) for (i = 0; i < A->nrow; ++i) { zd_mult(&work[i], &work[i], R[i]); } zgstrs (transt, L, U, perm_c, perm_r, &Bjcol, stat, info); for (i = 0; i < A->nrow; ++i) { zd_mult(&work[i], &work[i], rwork[i]); } } else { /* Multiply by (diag(C) or diag(R))*inv(op(A))*diag(W). */ for (i = 0; i < A->nrow; ++i) { zd_mult(&work[i], &work[i], rwork[i]); } zgstrs (trans, L, U, perm_c, perm_r, &Bjcol, stat, info); if ( notran && colequ ) for (i = 0; i < A->ncol; ++i) { zd_mult(&work[i], &work[i], C[i]); } else if ( !notran && rowequ ) for (i = 0; i < A->ncol; ++i) { zd_mult(&work[i], &work[i], R[i]); } } } while ( kase != 0 ); /* Normalize error. */ lstres = 0.; if ( notran && colequ ) { for (i = 0; i < A->nrow; ++i) lstres = SUPERLU_MAX( lstres, C[i] * z_abs1( &Xptr[i]) ); } else if ( !notran && rowequ ) { for (i = 0; i < A->nrow; ++i) lstres = SUPERLU_MAX( lstres, R[i] * z_abs1( &Xptr[i]) ); } else { for (i = 0; i < A->nrow; ++i) lstres = SUPERLU_MAX( lstres, z_abs1( &Xptr[i]) ); } if ( lstres != 0. ) ferr[j] /= lstres; } /* for each RHS j ... */ SUPERLU_FREE(work); SUPERLU_FREE(rwork); SUPERLU_FREE(iwork); SUPERLU_FREE(Bjcol.Store); return;} /* zgsrfs */
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