SRC/zgbrfs.f(3)
π SRC/zgbrfs.f
okay so this page is from the Library Functions Manual and it's literally the glow-up arc for your banded-matrix solutions β¨
SYNOPSIS π (Functions/Subroutines)
subroutine zgbrfs (trans, n, kl, ku, nrhs, ab, ldab, afb, ldafb, ipiv, b, ldb, x, ldx, ferr, berr, work, rwork, info)β ZGBRFS, bestie. That's the whole cast list.
π«Ά Function/Subroutine Documentation
subroutine zgbrfs (character trans, integer n, integer kl, integer ku,
integer nrhs, complex*16, dimension( ldab, * ) ab, integer ldab,
complex*16, dimension( ldafb, * ) afb, integer ldafb, integer,
dimension( * ) ipiv, complex*16, dimension( ldb, * ) b, integer ldb,
complex*16, dimension( ldx, * ) x, integer ldx, double precision,
dimension( * ) ferr, double precision, dimension( * ) berr, complex*16,
dimension( * ) work, double precision, dimension( * ) rwork, integer
info)
ZGBRFS β say it with your chest π
πΈ Purpose
ZGBRFS improves the computed solution to a system of linear equations when the coefficient matrix is banded, and honestly? It also provides error bounds and backward error estimates for the solution. It's giving responsible friend who double-checks the group project π«Ά
β¨ Parameters
TRANS
TRANS is CHARACTER*1 β specifies the form of the system of equations, no cap:
= 'N': A * X = B (No transpose)
= 'T': A**T * X = B (Transpose)
= 'C': A**H * X = B (Conjugate transpose)
N
N is INTEGER β the order of the matrix A. N >= 0.
KL
KL is INTEGER β the number of subdiagonals within the band of A. KL >= 0.
KU
KU is INTEGER β the number of superdiagonals within the band of A. KU >= 0.
NRHS
NRHS is INTEGER β the number of right hand sides, i.e., the number of columns of the matrices B and X. NRHS >= 0.
AB
AB is COMPLEX*16 array, dimension (LDAB,N) β the original band matrix A, stored in rows 1 to KL+KU+1. The j-th column of A is stored in the j-th column of the array AB, like this:
AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(n,j+kl).
LDAB
LDAB is INTEGER β the leading dimension of the array AB. LDAB >= KL+KU+1.
AFB
AFB is COMPLEX*16 array, dimension (LDAFB,N) β details of the LU factorization of the band matrix A, as computed by ZGBTRF. U is stored as an upper triangular band matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and the multipliers used during the factorization are stored in rows KL+KU+2 to 2*KL+KU+1. obsessed with how tidy that is π§
LDAFB
LDAFB is INTEGER β the leading dimension of the array AFB. LDAFB >= 2*KL*KU+1.
IPIV
IPIV is INTEGER array, dimension (N) β the pivot indices from ZGBTRF; for 1<=i<=N, row i of the matrix was interchanged with row IPIV(i).
B
B is COMPLEX*16 array, dimension (LDB,NRHS) β the right hand side matrix B. iconic, no notes.
LDB
LDB is INTEGER β the leading dimension of the array B. LDB >= max(1,N).
X
X is COMPLEX*16 array, dimension (LDX,NRHS) β on entry, the solution matrix X, as computed by ZGBTRS. On exit, the improved solution matrix X. main character transformation arc π
LDX
LDX is INTEGER β the leading dimension of the array X. LDX >= max(1,N).
FERR
FERR is DOUBLE PRECISION array, dimension (NRHS) β the estimated forward error bound for each solution vector X(j) (the j-th column of the solution matrix X). If XTRUE is the true solution corresponding to X(j), FERR(j) is an estimated upper bound for the magnitude of the largest element in (X(j) - XTRUE) divided by the magnitude of the largest element in X(j). The estimate is as reliable as the estimate for RCOND, and is almost always a slight overestimate of the true error. lowkey humble about it too π
BERR
BERR is DOUBLE PRECISION array, dimension (NRHS) β the componentwise relative backward error of each solution vector X(j) (i.e., the smallest relative change in any element of A or B that makes X(j) an exact solution).
WORK
WORK is COMPLEX*16 array, dimension (2*N)
RWORK
RWORK is DOUBLE PRECISION array, dimension (N)
INFO
INFO is INTEGER β the vibe check:
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
π₯ Internal Parameters
ITMAX is the maximum number of steps of iterative refinement. That's it, that's the whole internal lore. iykyk π¦
π Author
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
Definition at line 203 of file zgbrfs.f.
π Author (yes, again)
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fr fr bestie, that's the whole page β every parameter, every bound, every last >= accounted for π
LAPACK Β· Version 3.12.0 Β· SRC/zgbrfs.f(3) β mwah, that's a wrap π
π¦ where this page comes from
- arch rolling: lapack-doc 3.12.1-2 Β· custom
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