SRC/sgbsvx.f(3)
π¦ SRC/sgbsvx.f(3) π¦
Library Functions Manual β okay bestie, we're in the manual pages, and this one is the SGBSVX glow-up: band matrices, LU factorization, condition estimates, the whole vibe π
β¨
β¨ NAME β¨
SRC/sgbsvx.f
πΈ SYNOPSIS πΈ
π§ Functions/Subroutines π§
subroutine sgbsvx (fact, trans, n, kl, ku, nrhs, ab, ldab, afb, ldafb, ipiv, equed, r, c, b, ldb, x, ldx, rcond, ferr, berr, work, iwork, info)
SGBSVX computes the solution to system of linear equations A * X = B for GB matrices. Iconic. π«Ά
π Function/Subroutine Documentation π
subroutine sgbsvx (character fact, character trans, integer n, integer kl, integer ku, integer nrhs, real, dimension( ldab, * ) ab, integer ldab, real, dimension( ldafb, * ) afb, integer ldafb, integer, dimension( * ) ipiv, character equed, real, dimension( * ) r, real, dimension( * ) c, real, dimension( ldb, * ) b, integer ldb, real, dimension( ldx, * ) x, integer ldx, real rcond, real, dimension( * ) ferr, real, dimension( * ) berr, real, dimension( * ) work, integer, dimension( * ) iwork, integer info)
SGBSVX computes the solution to system of linear equations A * X = B for GB matrices. No cap, that's the whole assignment. π
π Purpose π
SGBSVX uses the LU factorization to compute the solution to a real system of linear equations A * X = B, A**T * X = B, or A**H * X = B, where A is a band matrix of order N with KL subdiagonals and KU superdiagonals, and X and B are N-by-NRHS matrices.
Error bounds on the solution and a condition estimate are also provided. So yes, it's not just solving β it's giving you receipts. π₯
π¦ Description π¦
The following steps are performed by this subroutine:
- If
FACT = 'E', real scaling factors are computed to equilibrate the system:
TRANS = 'N': diag(R)*A*diag(C) *inv(diag(C))*X = diag(R)*B
TRANS = 'T': (diag(R)*A*diag(C))**T *inv(diag(R))*X = diag(C)*B
TRANS = 'C': (diag(R)*A*diag(C))**H *inv(diag(R))*X = diag(C)*B
Whether or not the system will be equilibrated depends on the scaling of the matrix A, but if equilibration is used, A is overwritten by diag(R)*A*diag(C) and B by diag(R)*B (if TRANS='N') or diag(C)*B (if TRANS = 'T' or 'C'). π
- If
FACT = 'N'or'E', the LU decomposition is used to factor the matrixA(after equilibration ifFACT = 'E') as:
A = L * U,
where L is a product of permutation and unit lower triangular matrices with KL subdiagonals, and U is upper triangular with KL+KU superdiagonals.
- If some
U(i,i)=0, so thatUis exactly singular, then the routine returns withINFO = i. Otherwise, the factored form ofAis used to estimate the condition number of the matrixA. If the reciprocal of the condition number is less than machine precision,INFO = N+1is returned as a warning, but the routine still goes on to solve forXand compute error bounds as described below. π - The system of equations is solved for
Xusing the factored form ofA. - Iterative refinement is applied to improve the computed solution matrix and calculate error bounds and backward error estimates for it.
- If equilibration was used, the matrix
Xis premultiplied bydiag(C)(ifTRANS = 'N') ordiag(R)(ifTRANS = 'T'or'C') so that it solves the original system before equilibration.
π Parameters π
π FACT π
FACT is CHARACTER*1.
Specifies whether or not the factored form of the matrix A is supplied on entry, and if not, whether the matrix A should be equilibrated before it is factored.
= 'F':On entry,AFBandIPIVcontain the factored form ofA. IfEQUEDis not'N', the matrixAhas been equilibrated with scaling factors given byRandC.AB,AFB, andIPIVare not modified.= 'N':The matrixAwill be copied toAFBand factored.= 'E':The matrixAwill be equilibrated if necessary, then copied toAFBand factored.
π TRANS π
TRANS is CHARACTER*1.
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(Transpose)
π N π
N is INTEGER.
The number of linear equations, i.e., the order of the matrix A. N >= 0.
π KL π
KL is INTEGER.
The number of subdiagonals within the band of A. KL >= 0.
π KU π
KU is INTEGER.
The number of superdiagonals within the band of A. KU >= 0.
π NRHS π
NRHS is INTEGER.
The number of right hand sides, i.e., the number of columns of the matrices B and X. NRHS >= 0.
π AB π
AB is REAL array, dimension (LDAB,N).
On entry, the matrix A in band storage, 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)
If FACT = 'F' and EQUED is not 'N', then A must have been equilibrated by the scaling factors in R and/or C. AB is not modified if FACT = 'F' or 'N', or if FACT = 'E' and EQUED = 'N' on exit.
On exit, if EQUED .ne. 'N', A is scaled as follows:
EQUED = 'R':A := diag(R) * AEQUED = 'C':A := A * diag(C)EQUED = 'B':A := diag(R) * A * diag(C).
π LDAB π
LDAB is INTEGER.
The leading dimension of the array AB. LDAB >= KL+KU+1.
π AFB π
AFB is REAL array, dimension (LDAFB,N).
If FACT = 'F', then AFB is an input argument and on entry contains details of the LU factorization of the band matrix A, as computed by SGBTRF. 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. If EQUED .ne. 'N', then AFB is the factored form of the equilibrated matrix A.
If FACT = 'N', then AFB is an output argument and on exit returns details of the LU factorization of A.
If FACT = 'E', then AFB is an output argument and on exit returns details of the LU factorization of the equilibrated matrix A (see the description of AB for the form of the equilibrated matrix).
π LDAFB π
LDAFB is INTEGER.
The leading dimension of the array AFB. LDAFB >= 2*KL+KU+1.
π IPIV π
IPIV is INTEGER array, dimension (N).
If FACT = 'F', then IPIV is an input argument and on entry contains the pivot indices from the factorization A = L*U as computed by SGBTRF; row i of the matrix was interchanged with row IPIV(i).
If FACT = 'N', then IPIV is an output argument and on exit contains the pivot indices from the factorization A = L*U of the original matrix A.
If FACT = 'E', then IPIV is an output argument and on exit contains the pivot indices from the factorization A = L*U of the equilibrated matrix A.
π EQUED π
EQUED is CHARACTER*1.
Specifies the form of equilibration that was done.
= 'N':No equilibration (always true ifFACT = 'N').= 'R':Row equilibration, i.e.,Ahas been premultiplied bydiag(R).= 'C':Column equilibration, i.e.,Ahas been postmultiplied bydiag(C).= 'B':Both row and column equilibration, i.e.,Ahas been replaced bydiag(R) * A * diag(C).
EQUED is an input argument if FACT = 'F'; otherwise, it is an output argument.
π R π
R is REAL array, dimension (N).
The row scale factors for A. If EQUED = 'R' or 'B', A is multiplied on the left by diag(R); if EQUED = 'N' or 'C', R is not accessed. R is an input argument if FACT = 'F'; otherwise, R is an output argument. If FACT = 'F' and EQUED = 'R' or 'B', each element of R must be positive.
π C π
C is REAL array, dimension (N).
The column scale factors for A. If EQUED = 'C' or 'B', A is multiplied on the right by diag(C); if EQUED = 'N' or 'R', C is not accessed. C is an input argument if FACT = 'F'; otherwise, C is an output argument. If FACT = 'F' and EQUED = 'C' or 'B', each element of C must be positive.
π B π
B is REAL array, dimension (LDB,NRHS).
On entry, the right hand side matrix B.
On exit,
- if
EQUED = 'N',Bis not modified; - if
TRANS = 'N'andEQUED = 'R'or'B',Bis overwritten bydiag(R)*B; - if
TRANS = 'T'or'C'andEQUED = 'C'or'B',Bis overwritten bydiag(C)*B.
π LDB π
LDB is INTEGER.
The leading dimension of the array B. LDB >= max(1,N).
π X π
X is REAL array, dimension (LDX,NRHS).
If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X to the original system of equations. Note that A and B are modified on exit if EQUED .ne. 'N', and the solution to the equilibrated system is inv(diag(C))*X if TRANS = 'N' and EQUED = 'C' or 'B', or inv(diag(R))*X if TRANS = 'T' or 'C' and EQUED = 'R' or 'B'.
π LDX π
LDX is INTEGER.
The leading dimension of the array X. LDX >= max(1,N).
π RCOND π
RCOND(REAL) β the estimated reciprocal condition number of the matrixAafter equilibration (if equilibration was done). IfRCONDis less than machine precision (and especially ifRCOND = 0), the matrix is singular to working precision π±. You'll know this happened becauseINFO > 0gets returned.FERR(REAL array, dimension(NRHS)) β the estimated forward error bound for each solution vectorX(j)(that's the j-th column of the solution matrixX). So ifXTRUEis the true solution forX(j), thenFERR(j)is an estimated upper bound on the biggest element of(X(j) - XTRUE)divided by the biggest element ofX(j). The estimate is as reliable as the one forRCOND, and it's almost always a tiny bit of an overestimate of the real error. Lowkey reassuring π.BERR(REAL array, dimension(NRHS)) β the componentwise relative backward error of each solution vectorX(j). In other words: the smallest relative change in any element ofAorBthat would makeX(j)an exact solution. It's giving "how close are we really?" energy β¨.WORK(REAL array, dimension(MAX(1,3*N))) β on exit,WORK(1)holds the reciprocal pivot growth factornorm(A)/norm(U). The norm is used. IfWORK(1)is much less than1, then the stability of the LU factorization of the (equilibrated) matrixAcould be poor π¬. That also means the solutionX, the condition estimatorRCOND, and the forward error boundFERRcould be unreliable. And if factorization fails with0<INFO<=N, thenWORK(1)contains the reciprocal pivot growth factor for the leadingINFOcolumns ofA.IWORK(INTEGER array, dimension(N)) β just an integer workspace array, bestie. Nothing dramatic π.INFO(INTEGER) β the exit status, and here's the breakdown:= 0: successful exit, slay π< 0: ifINFO = -i, the i-th argument had an illegal value π«> 0: ifINFO = i, andiis:<= N:U(i,i)is exactly zero. The factorization has been completed, but the factorUis exactly singular, so the solution and error bounds could not be computed.RCOND = 0is returned. π= N+1:Uis nonsingular, butRCONDis less than machine precision, meaning the matrix is singular to working precision. Nevertheless, the solution and error bounds are computed because there are a number of situations where the computed solution can be more accurate than the
the original manpage literally cuts off right there, bestie π no cap, that's how it ends
π Author π
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
Definition at line 365 of file sgbsvx.f.
π Author (the Doxygen one) π
Generated automatically by Doxygen for LAPACK from the source code.
that's the whole page, bestie! it's from SRC/sgbsvx.f(3), version 3.12.0 of LAPACK. stay slay and may your matrices never be singular to working precision πβ¨π¦
π¦ where this page comes from
- arch rolling: lapack-doc 3.12.1-2 Β· custom
- π girlified by deepseek-ai/DeepSeek-V4.1-Flash-1017 on : a language model's rewrite of the original, under its terms