LAPACK 3.12.1
LAPACK: Linear Algebra PACKage
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◆ sla_gbrfsx_extended()

subroutine sla_gbrfsx_extended ( integer prec_type,
integer trans_type,
integer n,
integer kl,
integer ku,
integer nrhs,
real, dimension( ldab, * ) ab,
integer ldab,
real, dimension( ldafb, * ) afb,
integer ldafb,
integer, dimension( * ) ipiv,
logical colequ,
real, dimension( * ) c,
real, dimension( ldb, * ) b,
integer ldb,
real, dimension( ldy, * ) y,
integer ldy,
real, dimension(*) berr_out,
integer n_norms,
real, dimension( nrhs, * ) err_bnds_norm,
real, dimension( nrhs, * ) err_bnds_comp,
real, dimension(*) res,
real, dimension(*) ayb,
real, dimension(*) dy,
real, dimension(*) y_tail,
real rcond,
integer ithresh,
real rthresh,
real dz_ub,
logical ignore_cwise,
integer info )

SLA_GBRFSX_EXTENDED improves the computed solution to a system of linear equations for general banded matrices by performing extra-precise iterative refinement and provides error bounds and backward error estimates for the solution.

Download SLA_GBRFSX_EXTENDED + dependencies [TGZ] [ZIP] [TXT]

Purpose:
!>
!> SLA_GBRFSX_EXTENDED improves the computed solution to a system of
!> linear equations by performing extra-precise iterative refinement
!> and provides error bounds and backward error estimates for the solution.
!> This subroutine is called by SGBRFSX to perform iterative refinement.
!> In addition to normwise error bound, the code provides maximum
!> componentwise error bound if possible. See comments for ERR_BNDS_NORM
!> and ERR_BNDS_COMP for details of the error bounds. Note that this
!> subroutine is only responsible for setting the second fields of
!> ERR_BNDS_NORM and ERR_BNDS_COMP.
!> 
Parameters
[in]PREC_TYPE
!>          PREC_TYPE is INTEGER
!>     Specifies the intermediate precision to be used in refinement.
!>     The value is defined by ILAPREC(P) where P is a CHARACTER and P
!>          = 'S':  Single
!>          = 'D':  Double
!>          = 'I':  Indigenous
!>          = 'X' or 'E':  Extra
!> 
[in]TRANS_TYPE
!>          TRANS_TYPE is INTEGER
!>     Specifies the transposition operation on A.
!>     The value is defined by ILATRANS(T) where T is a CHARACTER and T
!>          = 'N':  No transpose
!>          = 'T':  Transpose
!>          = 'C':  Conjugate transpose
!> 
[in]N
!>          N is INTEGER
!>     The number of linear equations, i.e., the order of the
!>     matrix A.  N >= 0.
!> 
[in]KL
!>          KL is INTEGER
!>     The number of subdiagonals within the band of A.  KL >= 0.
!> 
[in]KU
!>          KU is INTEGER
!>     The number of superdiagonals within the band of A.  KU >= 0
!> 
[in]NRHS
!>          NRHS is INTEGER
!>     The number of right-hand-sides, i.e., the number of columns of the
!>     matrix B.
!> 
[in]AB
!>          AB is REAL array, dimension (LDAB,N)
!>     On entry, the N-by-N matrix AB.
!> 
[in]LDAB
!>          LDAB is INTEGER
!>     The leading dimension of the array AB.  LDAB >= max(1,N).
!> 
[in]AFB
!>          AFB is REAL array, dimension (LDAFB,N)
!>     The factors L and U from the factorization
!>     A = P*L*U as computed by SGBTRF.
!> 
[in]LDAFB
!>          LDAFB is INTEGER
!>     The leading dimension of the array AF.  LDAFB >= max(1,N).
!> 
[in]IPIV
!>          IPIV is INTEGER array, dimension (N)
!>     The pivot indices from the factorization A = P*L*U
!>     as computed by SGBTRF; row i of the matrix was interchanged
!>     with row IPIV(i).
!> 
[in]COLEQU
!>          COLEQU is LOGICAL
!>     If .TRUE. then column equilibration was done to A before calling
!>     this routine. This is needed to compute the solution and error
!>     bounds correctly.
!> 
[in]C
!>          C is REAL array, dimension (N)
!>     The column scale factors for A. If COLEQU = .FALSE., C
!>     is not accessed. If C is input, each element of C should be a power
!>     of the radix to ensure a reliable solution and error estimates.
!>     Scaling by powers of the radix does not cause rounding errors unless
!>     the result underflows or overflows. Rounding errors during scaling
!>     lead to refining with a matrix that is not equivalent to the
!>     input matrix, producing error estimates that may not be
!>     reliable.
!> 
[in]B
!>          B is REAL array, dimension (LDB,NRHS)
!>     The right-hand-side matrix B.
!> 
[in]LDB
!>          LDB is INTEGER
!>     The leading dimension of the array B.  LDB >= max(1,N).
!> 
[in,out]Y
!>          Y is REAL array, dimension (LDY,NRHS)
!>     On entry, the solution matrix X, as computed by SGBTRS.
!>     On exit, the improved solution matrix Y.
!> 
[in]LDY
!>          LDY is INTEGER
!>     The leading dimension of the array Y.  LDY >= max(1,N).
!> 
[out]BERR_OUT
!>          BERR_OUT is REAL array, dimension (NRHS)
!>     On exit, BERR_OUT(j) contains the componentwise relative backward
!>     error for right-hand-side j from the formula
!>         max(i) ( abs(RES(i)) / ( abs(op(A_s))*abs(Y) + abs(B_s) )(i) )
!>     where abs(Z) is the componentwise absolute value of the matrix
!>     or vector Z. This is computed by SLA_LIN_BERR.
!> 
[in]N_NORMS
!>          N_NORMS is INTEGER
!>     Determines which error bounds to return (see ERR_BNDS_NORM
!>     and ERR_BNDS_COMP).
!>     If N_NORMS >= 1 return normwise error bounds.
!>     If N_NORMS >= 2 return componentwise error bounds.
!> 
[in,out]ERR_BNDS_NORM
!>          ERR_BNDS_NORM is REAL array, dimension (NRHS, N_ERR_BNDS)
!>     For each right-hand side, this array contains information about
!>     various error bounds and condition numbers corresponding to the
!>     normwise relative error, which is defined as follows:
!>
!>     Normwise relative error in the ith solution vector:
!>             max_j (abs(XTRUE(j,i) - X(j,i)))
!>            ------------------------------
!>                  max_j abs(X(j,i))
!>
!>     The array is indexed by the type of error information as described
!>     below. There currently are up to three pieces of information
!>     returned.
!>
!>     The first index in ERR_BNDS_NORM(i,:) corresponds to the ith
!>     right-hand side.
!>
!>     The second index in ERR_BNDS_NORM(:,err) contains the following
!>     three fields:
!>     err = 1  boolean. Trust the answer if the
!>              reciprocal condition number is less than the threshold
!>              sqrt(n) * slamch('Epsilon').
!>
!>     err = 2  error bound: The estimated forward error,
!>              almost certainly within a factor of 10 of the true error
!>              so long as the next entry is greater than the threshold
!>              sqrt(n) * slamch('Epsilon'). This error bound should only
!>              be trusted if the previous boolean is true.
!>
!>     err = 3  Reciprocal condition number: Estimated normwise
!>              reciprocal condition number.  Compared with the threshold
!>              sqrt(n) * slamch('Epsilon') to determine if the error
!>              estimate is . These reciprocal condition
!>              numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
!>              appropriately scaled matrix Z.
!>              Let Z = S*A, where S scales each row by a power of the
!>              radix so all absolute row sums of Z are approximately 1.
!>
!>     This subroutine is only responsible for setting the second field
!>     above.
!>     See Lapack Working Note 165 for further details and extra
!>     cautions.
!> 
[in,out]ERR_BNDS_COMP
!>          ERR_BNDS_COMP is REAL array, dimension (NRHS, N_ERR_BNDS)
!>     For each right-hand side, this array contains information about
!>     various error bounds and condition numbers corresponding to the
!>     componentwise relative error, which is defined as follows:
!>
!>     Componentwise relative error in the ith solution vector:
!>                    abs(XTRUE(j,i) - X(j,i))
!>             max_j ----------------------
!>                         abs(X(j,i))
!>
!>     The array is indexed by the right-hand side i (on which the
!>     componentwise relative error depends), and the type of error
!>     information as described below. There currently are up to three
!>     pieces of information returned for each right-hand side. If
!>     componentwise accuracy is not requested (PARAMS(3) = 0.0), then
!>     ERR_BNDS_COMP is not accessed.  If N_ERR_BNDS < 3, then at most
!>     the first (:,N_ERR_BNDS) entries are returned.
!>
!>     The first index in ERR_BNDS_COMP(i,:) corresponds to the ith
!>     right-hand side.
!>
!>     The second index in ERR_BNDS_COMP(:,err) contains the following
!>     three fields:
!>     err = 1  boolean. Trust the answer if the
!>              reciprocal condition number is less than the threshold
!>              sqrt(n) * slamch('Epsilon').
!>
!>     err = 2  error bound: The estimated forward error,
!>              almost certainly within a factor of 10 of the true error
!>              so long as the next entry is greater than the threshold
!>              sqrt(n) * slamch('Epsilon'). This error bound should only
!>              be trusted if the previous boolean is true.
!>
!>     err = 3  Reciprocal condition number: Estimated componentwise
!>              reciprocal condition number.  Compared with the threshold
!>              sqrt(n) * slamch('Epsilon') to determine if the error
!>              estimate is . These reciprocal condition
!>              numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
!>              appropriately scaled matrix Z.
!>              Let Z = S*(A*diag(x)), where x is the solution for the
!>              current right-hand side and S scales each row of
!>              A*diag(x) by a power of the radix so all absolute row
!>              sums of Z are approximately 1.
!>
!>     This subroutine is only responsible for setting the second field
!>     above.
!>     See Lapack Working Note 165 for further details and extra
!>     cautions.
!> 
[in]RES
!>          RES is REAL array, dimension (N)
!>     Workspace to hold the intermediate residual.
!> 
[in]AYB
!>          AYB is REAL array, dimension (N)
!>     Workspace. This can be the same workspace passed for Y_TAIL.
!> 
[in]DY
!>          DY is REAL array, dimension (N)
!>     Workspace to hold the intermediate solution.
!> 
[in]Y_TAIL
!>          Y_TAIL is REAL array, dimension (N)
!>     Workspace to hold the trailing bits of the intermediate solution.
!> 
[in]RCOND
!>          RCOND is REAL
!>     Reciprocal scaled condition number.  This is an estimate of the
!>     reciprocal Skeel condition number of the matrix A after
!>     equilibration (if done).  If this is less than the machine
!>     precision (in particular, if it is zero), the matrix is singular
!>     to working precision.  Note that the error may still be small even
!>     if this number is very small and the matrix appears ill-
!>     conditioned.
!> 
[in]ITHRESH
!>          ITHRESH is INTEGER
!>     The maximum number of residual computations allowed for
!>     refinement. The default is 10. For 'aggressive' set to 100 to
!>     permit convergence using approximate factorizations or
!>     factorizations other than LU. If the factorization uses a
!>     technique other than Gaussian elimination, the guarantees in
!>     ERR_BNDS_NORM and ERR_BNDS_COMP may no longer be trustworthy.
!> 
[in]RTHRESH
!>          RTHRESH is REAL
!>     Determines when to stop refinement if the error estimate stops
!>     decreasing. Refinement will stop when the next solution no longer
!>     satisfies norm(dx_{i+1}) < RTHRESH * norm(dx_i) where norm(Z) is
!>     the infinity norm of Z. RTHRESH satisfies 0 < RTHRESH <= 1. The
!>     default value is 0.5. For 'aggressive' set to 0.9 to permit
!>     convergence on extremely ill-conditioned matrices. See LAWN 165
!>     for more details.
!> 
[in]DZ_UB
!>          DZ_UB is REAL
!>     Determines when to start considering componentwise convergence.
!>     Componentwise convergence is only considered after each component
!>     of the solution Y is stable, which we define as the relative
!>     change in each component being less than DZ_UB. The default value
!>     is 0.25, requiring the first bit to be stable. See LAWN 165 for
!>     more details.
!> 
[in]IGNORE_CWISE
!>          IGNORE_CWISE is LOGICAL
!>     If .TRUE. then ignore componentwise convergence. Default value
!>     is .FALSE..
!> 
[out]INFO
!>          INFO is INTEGER
!>       = 0:  Successful exit.
!>       < 0:  if INFO = -i, the ith argument to SGBTRS had an illegal
!>             value
!> 
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.

Definition at line 401 of file sla_gbrfsx_extended.f.

409*
410* -- LAPACK computational routine --
411* -- LAPACK is a software package provided by Univ. of Tennessee, --
412* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
413*
414* .. Scalar Arguments ..
415 INTEGER INFO, LDAB, LDAFB, LDB, LDY, N, KL, KU, NRHS,
416 $ PREC_TYPE, TRANS_TYPE, N_NORMS, ITHRESH
417 LOGICAL COLEQU, IGNORE_CWISE
418 REAL RTHRESH, DZ_UB
419* ..
420* .. Array Arguments ..
421 INTEGER IPIV( * )
422 REAL AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
423 $ Y( LDY, * ), RES(*), DY(*), Y_TAIL(*)
424 REAL C( * ), AYB(*), RCOND, BERR_OUT(*),
425 $ ERR_BNDS_NORM( NRHS, * ),
426 $ ERR_BNDS_COMP( NRHS, * )
427* ..
428*
429* =====================================================================
430*
431* .. Local Scalars ..
432 CHARACTER TRANS
433 INTEGER CNT, I, J, M, X_STATE, Z_STATE, Y_PREC_STATE
434 REAL YK, DYK, YMIN, NORMY, NORMX, NORMDX, DXRAT,
435 $ DZRAT, PREVNORMDX, PREV_DZ_Z, DXRATMAX,
436 $ DZRATMAX, DX_X, DZ_Z, FINAL_DX_X, FINAL_DZ_Z,
437 $ EPS, HUGEVAL, INCR_THRESH
438 LOGICAL INCR_PREC
439* ..
440* .. Parameters ..
441 INTEGER UNSTABLE_STATE, WORKING_STATE, CONV_STATE,
442 $ NOPROG_STATE, BASE_RESIDUAL, EXTRA_RESIDUAL,
443 $ EXTRA_Y
444 parameter( unstable_state = 0, working_state = 1,
445 $ conv_state = 2, noprog_state = 3 )
446 parameter( base_residual = 0, extra_residual = 1,
447 $ extra_y = 2 )
448 INTEGER FINAL_NRM_ERR_I, FINAL_CMP_ERR_I, BERR_I
449 INTEGER RCOND_I, NRM_RCOND_I, NRM_ERR_I, CMP_RCOND_I
450 INTEGER CMP_ERR_I, PIV_GROWTH_I
451 parameter( final_nrm_err_i = 1, final_cmp_err_i = 2,
452 $ berr_i = 3 )
453 parameter( rcond_i = 4, nrm_rcond_i = 5, nrm_err_i = 6 )
454 parameter( cmp_rcond_i = 7, cmp_err_i = 8,
455 $ piv_growth_i = 9 )
456 INTEGER LA_LINRX_ITREF_I, LA_LINRX_ITHRESH_I,
457 $ LA_LINRX_CWISE_I
458 parameter( la_linrx_itref_i = 1,
459 $ la_linrx_ithresh_i = 2 )
460 parameter( la_linrx_cwise_i = 3 )
461 INTEGER LA_LINRX_TRUST_I, LA_LINRX_ERR_I,
462 $ LA_LINRX_RCOND_I
463 parameter( la_linrx_trust_i = 1, la_linrx_err_i = 2 )
464 parameter( la_linrx_rcond_i = 3 )
465* ..
466* .. External Subroutines ..
467 EXTERNAL saxpy, scopy, sgbtrs, sgbmv,
468 $ blas_sgbmv_x,
469 $ blas_sgbmv2_x, sla_gbamv, sla_wwaddw, slamch,
471 REAL SLAMCH
472 CHARACTER CHLA_TRANSTYPE
473* ..
474* .. Intrinsic Functions ..
475 INTRINSIC abs, max, min
476* ..
477* .. Executable Statements ..
478*
479 IF (info.NE.0) RETURN
480 trans = chla_transtype(trans_type)
481 eps = slamch( 'Epsilon' )
482 hugeval = slamch( 'Overflow' )
483* Force HUGEVAL to Inf
484 hugeval = hugeval * hugeval
485* Using HUGEVAL may lead to spurious underflows.
486 incr_thresh = real( n ) * eps
487 m = kl+ku+1
488
489 DO j = 1, nrhs
490 y_prec_state = extra_residual
491 IF ( y_prec_state .EQ. extra_y ) THEN
492 DO i = 1, n
493 y_tail( i ) = 0.0
494 END DO
495 END IF
496
497 dxrat = 0.0
498 dxratmax = 0.0
499 dzrat = 0.0
500 dzratmax = 0.0
501 final_dx_x = hugeval
502 final_dz_z = hugeval
503 prevnormdx = hugeval
504 prev_dz_z = hugeval
505 dz_z = hugeval
506 dx_x = hugeval
507
508 x_state = working_state
509 z_state = unstable_state
510 incr_prec = .false.
511
512 DO cnt = 1, ithresh
513*
514* Compute residual RES = B_s - op(A_s) * Y,
515* op(A) = A, A**T, or A**H depending on TRANS (and type).
516*
517 CALL scopy( n, b( 1, j ), 1, res, 1 )
518 IF ( y_prec_state .EQ. base_residual ) THEN
519 CALL sgbmv( trans, m, n, kl, ku, -1.0, ab, ldab,
520 $ y( 1, j ), 1, 1.0, res, 1 )
521 ELSE IF ( y_prec_state .EQ. extra_residual ) THEN
522 CALL blas_sgbmv_x( trans_type, n, n, kl, ku,
523 $ -1.0, ab, ldab, y( 1, j ), 1, 1.0, res, 1,
524 $ prec_type )
525 ELSE
526 CALL blas_sgbmv2_x( trans_type, n, n, kl, ku, -1.0,
527 $ ab, ldab, y( 1, j ), y_tail, 1, 1.0, res, 1,
528 $ prec_type )
529 END IF
530
531! XXX: RES is no longer needed.
532 CALL scopy( n, res, 1, dy, 1 )
533 CALL sgbtrs( trans, n, kl, ku, 1, afb, ldafb, ipiv, dy,
534 $ n,
535 $ info )
536*
537* Calculate relative changes DX_X, DZ_Z and ratios DXRAT, DZRAT.
538*
539 normx = 0.0
540 normy = 0.0
541 normdx = 0.0
542 dz_z = 0.0
543 ymin = hugeval
544
545 DO i = 1, n
546 yk = abs( y( i, j ) )
547 dyk = abs( dy( i ) )
548
549 IF ( yk .NE. 0.0 ) THEN
550 dz_z = max( dz_z, dyk / yk )
551 ELSE IF ( dyk .NE. 0.0 ) THEN
552 dz_z = hugeval
553 END IF
554
555 ymin = min( ymin, yk )
556
557 normy = max( normy, yk )
558
559 IF ( colequ ) THEN
560 normx = max( normx, yk * c( i ) )
561 normdx = max( normdx, dyk * c( i ) )
562 ELSE
563 normx = normy
564 normdx = max( normdx, dyk )
565 END IF
566 END DO
567
568 IF ( normx .NE. 0.0 ) THEN
569 dx_x = normdx / normx
570 ELSE IF ( normdx .EQ. 0.0 ) THEN
571 dx_x = 0.0
572 ELSE
573 dx_x = hugeval
574 END IF
575
576 dxrat = normdx / prevnormdx
577 dzrat = dz_z / prev_dz_z
578*
579* Check termination criteria.
580*
581 IF ( .NOT.ignore_cwise
582 $ .AND. ymin*rcond .LT. incr_thresh*normy
583 $ .AND. y_prec_state .LT. extra_y )
584 $ incr_prec = .true.
585
586 IF ( x_state .EQ. noprog_state .AND. dxrat .LE. rthresh )
587 $ x_state = working_state
588 IF ( x_state .EQ. working_state ) THEN
589 IF ( dx_x .LE. eps ) THEN
590 x_state = conv_state
591 ELSE IF ( dxrat .GT. rthresh ) THEN
592 IF ( y_prec_state .NE. extra_y ) THEN
593 incr_prec = .true.
594 ELSE
595 x_state = noprog_state
596 END IF
597 ELSE
598 IF ( dxrat .GT. dxratmax ) dxratmax = dxrat
599 END IF
600 IF ( x_state .GT. working_state ) final_dx_x = dx_x
601 END IF
602
603 IF ( z_state .EQ. unstable_state .AND. dz_z .LE. dz_ub )
604 $ z_state = working_state
605 IF ( z_state .EQ. noprog_state .AND. dzrat .LE. rthresh )
606 $ z_state = working_state
607 IF ( z_state .EQ. working_state ) THEN
608 IF ( dz_z .LE. eps ) THEN
609 z_state = conv_state
610 ELSE IF ( dz_z .GT. dz_ub ) THEN
611 z_state = unstable_state
612 dzratmax = 0.0
613 final_dz_z = hugeval
614 ELSE IF ( dzrat .GT. rthresh ) THEN
615 IF ( y_prec_state .NE. extra_y ) THEN
616 incr_prec = .true.
617 ELSE
618 z_state = noprog_state
619 END IF
620 ELSE
621 IF ( dzrat .GT. dzratmax ) dzratmax = dzrat
622 END IF
623 IF ( z_state .GT. working_state ) final_dz_z = dz_z
624 END IF
625*
626* Exit if both normwise and componentwise stopped working,
627* but if componentwise is unstable, let it go at least two
628* iterations.
629*
630 IF ( x_state.NE.working_state ) THEN
631 IF ( ignore_cwise ) GOTO 666
632 IF ( z_state.EQ.noprog_state .OR. z_state.EQ.conv_state )
633 $ GOTO 666
634 IF ( z_state.EQ.unstable_state .AND. cnt.GT.1 ) GOTO 666
635 END IF
636
637 IF ( incr_prec ) THEN
638 incr_prec = .false.
639 y_prec_state = y_prec_state + 1
640 DO i = 1, n
641 y_tail( i ) = 0.0
642 END DO
643 END IF
644
645 prevnormdx = normdx
646 prev_dz_z = dz_z
647*
648* Update solution.
649*
650 IF (y_prec_state .LT. extra_y) THEN
651 CALL saxpy( n, 1.0, dy, 1, y(1,j), 1 )
652 ELSE
653 CALL sla_wwaddw( n, y(1,j), y_tail, dy )
654 END IF
655
656 END DO
657* Target of "IF (Z_STOP .AND. X_STOP)". Sun's f77 won't EXIT.
658 666 CONTINUE
659*
660* Set final_* when cnt hits ithresh.
661*
662 IF ( x_state .EQ. working_state ) final_dx_x = dx_x
663 IF ( z_state .EQ. working_state ) final_dz_z = dz_z
664*
665* Compute error bounds.
666*
667 IF ( n_norms .GE. 1 ) THEN
668 err_bnds_norm( j, la_linrx_err_i ) =
669 $ final_dx_x / (1 - dxratmax)
670 END IF
671 IF (n_norms .GE. 2) THEN
672 err_bnds_comp( j, la_linrx_err_i ) =
673 $ final_dz_z / (1 - dzratmax)
674 END IF
675*
676* Compute componentwise relative backward error from formula
677* max(i) ( abs(R(i)) / ( abs(op(A_s))*abs(Y) + abs(B_s) )(i) )
678* where abs(Z) is the componentwise absolute value of the matrix
679* or vector Z.
680*
681* Compute residual RES = B_s - op(A_s) * Y,
682* op(A) = A, A**T, or A**H depending on TRANS (and type).
683*
684 CALL scopy( n, b( 1, j ), 1, res, 1 )
685 CALL sgbmv(trans, n, n, kl, ku, -1.0, ab, ldab, y(1,j),
686 $ 1, 1.0, res, 1 )
687
688 DO i = 1, n
689 ayb( i ) = abs( b( i, j ) )
690 END DO
691*
692* Compute abs(op(A_s))*abs(Y) + abs(B_s).
693*
694 CALL sla_gbamv( trans_type, n, n, kl, ku, 1.0,
695 $ ab, ldab, y(1, j), 1, 1.0, ayb, 1 )
696
697 CALL sla_lin_berr( n, n, 1, res, ayb, berr_out( j ) )
698*
699* End of loop for each RHS
700*
701 END DO
702*
703 RETURN
704*
705* End of SLA_GBRFSX_EXTENDED
706*
subroutine saxpy(n, sa, sx, incx, sy, incy)
SAXPY
Definition saxpy.f:89
subroutine scopy(n, sx, incx, sy, incy)
SCOPY
Definition scopy.f:82
subroutine sgbmv(trans, m, n, kl, ku, alpha, a, lda, x, incx, beta, y, incy)
SGBMV
Definition sgbmv.f:188
subroutine sgbtrs(trans, n, kl, ku, nrhs, ab, ldab, ipiv, b, ldb, info)
SGBTRS
Definition sgbtrs.f:137
subroutine sla_gbamv(trans, m, n, kl, ku, alpha, ab, ldab, x, incx, beta, y, incy)
SLA_GBAMV performs a matrix-vector operation to calculate error bounds.
Definition sla_gbamv.f:185
subroutine sla_lin_berr(n, nz, nrhs, res, ayb, berr)
SLA_LIN_BERR computes a component-wise relative backward error.
character *1 function chla_transtype(trans)
CHLA_TRANSTYPE
subroutine sla_wwaddw(n, x, y, w)
SLA_WWADDW adds a vector into a doubled-single vector.
Definition sla_wwaddw.f:79
real function slamch(cmach)
SLAMCH
Definition slamch.f:68
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