SRC/sla_geamv.f(3)
π SRC/sla_geamv.f
ok bestie, welcome to SRC/sla_geamv.f β a whole iconic LAPACK page, let's get into it β¨
πΈ SYNOPSIS πΈ
Functions/Subroutines
subroutine sla_geamv (trans, m, n, alpha, a, lda, x, incx, beta, y,
incy)
SLA_GEAMV computes a matrix-vector product using a general matrix to calculate error bounds. yes that's literally the whole job, and it does it flawlessly π
π¦ Function/Subroutine Documentation π¦
subroutine sla_geamv (integer trans, integer m, integer n, real alpha, real,
dimension( lda, * ) a, integer lda, real, dimension( * ) x, integer
incx, real beta, real, dimension( * ) y, integer incy)
SLA_GEAMV computes a matrix-vector product using a general matrix to calculate error bounds. no cap, that's the vibe π
β Purpose
!> !> SLA_GEAMV performs one of the matrix-vector operations !> !> y := alpha*abs(A)*abs(x) + beta*abs(y), !> or y := alpha*abs(A)**T*abs(x) + beta*abs(y), !> !> where alpha and beta are scalars, x and y are vectors and A is an !> m by n matrix. !> !> This function is primarily used in calculating error bounds. !> To protect against underflow during evaluation, components in !> the resulting vector are perturbed away from zero by (N+1) !> times the underflow threshold. To prevent unnecessarily large !> errors for block-structure embedded in general matrices, !> zero components are not perturbed. A zero !> entry is considered if all multiplications involved !> in computing that entry have at least one zero multiplicand. !>
So bestie, the tea is: this routine is primarily used in calculating error bounds (iykyk). To protect against underflow while it's evaluating, the components in the resulting vector get perturbed away from zero by (N+1) times the underflow threshold β lowkey a whole safety bubble π«§. But to prevent unnecessarily large errors for block-structure embedded in general matrices, zero components are not perturbed. and a zero entry counts as zero if all the multiplications involved in computing that entry have at least one zero multiplicand. periodt π
π₯ Parameters π₯
TRANS
!> TRANS is INTEGER !> On entry, TRANS specifies the operation to be performed as !> follows: !> !> BLAS_NO_TRANS y := alpha*abs(A)*abs(x) + beta*abs(y) !> BLAS_TRANS y := alpha*abs(A**T)*abs(x) + beta*abs(y) !> BLAS_CONJ_TRANS y := alpha*abs(A**T)*abs(x) + beta*abs(y) !> !> Unchanged on exit. !>
TRANS is INTEGER, and on entry it tells you which operation we're running: BLAS_NO_TRANS gives you y := alpha*abs(A)*abs(x) + beta*abs(y), BLAS_TRANS gives you y := alpha*abs(A**T)*abs(x) + beta*abs(y), and BLAS_CONJ_TRANS gives you y := alpha*abs(A**T)*abs(x) + beta*abs(y). Unchanged on exit π
M
!> M is INTEGER !> On entry, M specifies the number of rows of the matrix A. !> M must be at least zero. !> Unchanged on exit. !>
M is INTEGER β number of rows of the matrix A. must be at least zero. Unchanged on exit β¨
N
!> N is INTEGER !> On entry, N specifies the number of columns of the matrix A. !> N must be at least zero. !> Unchanged on exit. !>
N is INTEGER β number of columns of the matrix A. must be at least zero. Unchanged on exit πΈ
ALPHA
!> ALPHA is REAL !> On entry, ALPHA specifies the scalar alpha. !> Unchanged on exit. !>
ALPHA is REAL and it's literally the scalar alpha. Unchanged on exit π
A
!> A is REAL array, dimension ( LDA, n ) !> Before entry, the leading m by n part of the array A must !> contain the matrix of coefficients. !> Unchanged on exit. !>
A is a REAL array, dimension ( LDA, n ). Before entry, the leading m by n part of A must contain the matrix of coefficients. Unchanged on exit π
LDA
!> LDA is INTEGER !> On entry, LDA specifies the first dimension of A as declared !> in the calling (sub) program. LDA must be at least !> max( 1, m ). !> Unchanged on exit. !>
LDA is INTEGER β the first dimension of A as declared in the calling (sub) program. LDA must be at least max( 1, m ). Unchanged on exit π¦
X
!> X is REAL array, dimension !> ( 1 + ( n - 1 )*abs( INCX ) ) when TRANS = 'N' or 'n' !> and at least !> ( 1 + ( m - 1 )*abs( INCX ) ) otherwise. !> Before entry, the incremented array X must contain the !> vector x. !> Unchanged on exit. !>
X is a REAL array with dimension ( 1 + ( n - 1 )*abs( INCX ) ) when TRANS = 'N' or 'n', and at least ( 1 + ( m - 1 )*abs( INCX ) ) otherwise. Before entry, the incremented array X must contain the vector x. Unchanged on exit π
INCX
!> INCX is INTEGER !> On entry, INCX specifies the increment for the elements of !> X. INCX must not be zero. !> Unchanged on exit. !>
INCX is INTEGER β the increment for the elements of X. INCX must not be zero (fr fr, don't do it). Unchanged on exit β οΈ
BETA
!> BETA is REAL !> On entry, BETA specifies the scalar beta. When BETA is !> supplied as zero then Y need not be set on input. !> Unchanged on exit. !>
BETA is REAL and it's the scalar beta. When BETA is supplied as zero, then Y need not be set on input (slay, less work for you). Unchanged on exit π
Y
!> Y is REAL array, !> dimension at least !> ( 1 + ( m - 1 )*abs( INCY ) ) when TRANS = 'N' or 'n' !> and at least !> ( 1 + ( n - 1 )*abs( INCY ) ) otherwise. !> Before entry with BETA non-zero, the incremented array Y !> must contain the vector y. On exit, Y is overwritten by the !> updated vector y. !> If either m or n is zero, then Y not referenced and the function !> performs a quick return. !>
Y is a REAL array with dimension at least ( 1 + ( m - 1 )*abs( INCY ) ) when TRANS = 'N' or 'n', and at least ( 1 + ( n - 1 )*abs( INCY ) ) otherwise. Before entry with BETA non-zero, the incremented array Y must contain the vector y. On exit, Y is overwritten by the updated vector y. And if either m or n is zero, then Y is not referenced and the function performs a quick return β main character energy, it just leaves π
INCY
!> INCY is INTEGER !> On entry, INCY specifies the increment for the elements of !> Y. INCY must not be zero. !> Unchanged on exit. !> !> Level 2 Blas routine. !>
INCY is INTEGER β the increment for the elements of Y. INCY must not be zero either π«Ά
oh and also, this is a Level 2 Blas routine. noted πβ¨
π§ Author
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
Definition at line 174 of file sla_geamv.f. π
π Author
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LAPACK Β· Version 3.12.0 Β· SRC/sla_geamv.f(3)
and that's the whole page bestie β go forth and compute those error bounds, you're gonna ate π ππ
π¦ where this page comes from
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