DGBRFS(3)

πŸ“¦ version 3.12.0, in opensuse-leap 16.0

πŸ’… DGBRFS(3) β€” dgbrfs.f πŸ’…

okay bestie, welcome to the dgbrfs.f(3) page from the Library Functions Manual ✨ this is the whole vibe, and yes, we're keeping every single detail.


🌸 NAME 🌸

/home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/SRC/dgbrfs.f β€” literally the file this page is about, no cap 🫢


✨ SYNOPSIS ✨

🌈 Functions/Subroutines 🌈

subroutine DGBRFS (trans, n, kl, ku, nrhs, ab, ldab, afb, ldafb, ipiv,
    b, ldb, x, ldx, ferr, berr, work, iwork, info)
    DGBRFS

πŸ¦‹ Function/Subroutine Documentation πŸ¦‹

subroutine DGBRFS (...)

subroutine DGBRFS (character trans, integer n, integer kl, integer ku,
    integer nrhs, double precision, dimension( ldab, * ) ab, integer ldab,
    double precision, dimension( ldafb, * ) afb, integer ldafb, integer,
    dimension( * ) ipiv, double precision, dimension( ldb, * ) b, integer
    ldb, double precision, dimension( ldx, * ) x, integer ldx, double
    precision, dimension( * ) ferr, double precision, dimension( * ) berr,
    double precision, dimension( * ) work, integer, dimension( * ) iwork,
    integer info)
    DGBRFS

🎯 Purpose 🎯

okay so DGBRFS improves the computed solution to a system of linear equations when the coefficient matrix is banded, and it provides error bounds and backward error estimates for the solution. that's the whole main character job, periodt πŸ’…

πŸ’– Parameters πŸ’–

  • TRANS β€” TRANS is CHARACTER*1; it specifies the form of the system of equations:
    • = 'N': A * X = B (No transpose)
    • = 'T': A**T * X = B (Transpose)
    • = 'C': A**H * X = B (Conjugate transpose = Transpose)
  • N β€” N is INTEGER; the order of the matrix A. N >= 0.
  • KL β€” KL is INTEGER; the number of subdiagonals within the band of A. KL >= 0.
  • KU β€” KU is INTEGER; the number of superdiagonals within the band of A. KU >= 0.
  • NRHS β€” NRHS is INTEGER; the number of right hand sides, i.e., the number of columns of the matrices B and X. NRHS >= 0.
  • AB β€” AB is DOUBLE PRECISION array, dimension (LDAB,N); 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 as follows:
AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(n,j+kl).
  • LDAB β€” LDAB is INTEGER; the leading dimension of the array AB. LDAB >= KL+KU+1.
  • AFB β€” AFB is DOUBLE PRECISION array, dimension (LDAFB,N); details of the LU factorization of the band matrix A, as computed by DGBTRF. 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.
  • LDAFB β€” LDAFB is INTEGER; the leading dimension of the array AFB. LDAFB >= 2*KL*KU+1.
  • IPIV β€” IPIV is INTEGER array, dimension (N); the pivot indices from DGBTRF; for 1<=i<=N, row i of the matrix was interchanged with row IPIV(i).
  • B β€” B is DOUBLE PRECISION array, dimension (LDB,NRHS); the right hand side matrix B.
  • LDB β€” LDB is INTEGER; the leading dimension of the array B. LDB >= max(1,N).
  • X β€” X is DOUBLE PRECISION array, dimension (LDX,NRHS); on entry, the solution matrix X, as computed by DGBTRS. On exit, the improved solution matrix X.
  • LDX β€” LDX is INTEGER; the leading dimension of the array X. LDX >= max(1,N).
  • FERR β€” FERR is DOUBLE PRECISION array, dimension (NRHS); 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.
  • BERR β€” BERR is DOUBLE PRECISION array, dimension (NRHS); 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 β€” WORK is DOUBLE PRECISION array, dimension (3*N)
  • IWORK β€” IWORK is INTEGER array, dimension (N)
  • INFO β€” INFO is INTEGER
= 0:  successful exit
< 0:  if INFO = -i, the i-th argument had an illegal value

🧚 Internal Parameters 🧚

  • ITMAX β€” ITMAX is the maximum number of steps of iterative refinement. that's the internal bestie doing the loop-counting πŸ’«

πŸ‘‘ Author πŸ‘‘

  • Univ. of Tennessee
  • Univ. of California Berkeley
  • Univ. of Colorado Denver
  • NAG Ltd.

πŸŽ€ Definition at line 202 of file dgbrfs.f. πŸŽ€

literally line 202, bestie, right there in dgbrfs.f πŸ“

πŸ‘‘ Author πŸ‘‘

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