SRC/zpbsvx.f(3)
π NAME
okay so bestie, welcome to SRC/zpbsvx.f β that's SRC/zpbsvx.f(3) if you're fancy, straight outta the Library Functions Manual, section 3. This is the page for the zpbsvx subroutine and it's a whole moment β¨
β¨ SYNOPSIS
π«Ά Functions/Subroutines
Here's the glow-up in short form β zpbsvx is the one that computes the solution to the system of linear equations A * X = B for OTHER matrices:
subroutine zpbsvx (fact, uplo, n, kd, nrhs, ab, ldab, afb, ldafb, equed,
s, b, ldb, x, ldx, rcond, ferr, berr, work, rwork, info)
No cap, that's the whole cast list π
π Function/Subroutine Documentation
πΈ subroutine zpbsvx
Here's the full signature dressed up with all its types and dimensions, because we do not skip details in this house:
subroutine zpbsvx (character fact, character uplo, integer n, integer kd,
integer nrhs, complex*16, dimension( ldab, * ) ab, integer ldab,
complex*16, dimension( ldafb, * ) afb, integer ldafb, character equed,
double precision, dimension( * ) s, complex*16, dimension( ldb, * ) b,
integer ldb, complex*16, dimension( ldx, * ) x, integer ldx, double
precision rcond, double precision, dimension( * ) ferr, double
precision, dimension( * ) berr, complex*16, dimension( * ) work, double
precision, dimension( * ) rwork, integer info)
One-line vibe: ZPBSVX computes the solution to system of linear equations A * X = B for OTHER matrices π
π Purpose
bestie. listen. ZPBSVX uses the Cholesky factorization A = U**H*U or A = L*L**H to compute the solution to a complex system of linear equations
A * X = B,
where A is an N-by-N Hermitian positive definite band matrix and X and B are N-by-NRHS matrices.
Error bounds on the solution and a condition estimate are also provided. It's giving overachiever and we love her for it π«Ά
π¦ Description
The following steps are performed:
- If
FACT = 'E', real scaling factors are computed to equilibrate the system:
diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * 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(S)*A*diag(S) and B by diag(S)*B.
- If
FACT = 'N'or'E', the Cholesky decomposition is used to factor the matrixA(after equilibration ifFACT = 'E') as
A = U**H * U, if UPLO = 'U', or
A = L * L**H, if UPLO = 'L',
where U is an upper triangular band matrix, and L is a lower triangular band matrix.
- If the leading principal minor of order i is not positive, then the routine returns with
INFO = 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. Not it warning you politely and then continuing anyway π iconic behaviour fr fr. - 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(S)so that it solves the original system before equilibration. Full circle moment π«
π Parameters
π FACT
FACT is CHARACTER*1. It 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,AFBcontains the factored form ofA. IfEQUED = 'Y', the matrixAhas been equilibrated with scaling factors given byS.ABandAFBwill not be modified.= 'N': The matrixAwill be copied toAFBand factored.= 'E': The matrixAwill be equilibrated if necessary, then copied toAFBand factored.
π UPLO
UPLO is CHARACTER*1.
= 'U': Upper triangle ofAis stored;= 'L': Lower triangle ofAis stored.
π N
N is INTEGER. The number of linear equations, i.e., the order of the matrix A. N >= 0. (Zero is allowed bestie, she's flexible like that.)
π KD
KD is INTEGER. The number of superdiagonals of the matrix A if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KD >= 0.
π NRHS
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
AB is COMPLEX*16 array, dimension (LDAB,N). On entry, the upper or lower triangle of the Hermitian band matrix A, stored in the first KD+1 rows of the array, except if FACT = 'F' and EQUED = 'Y', then A must contain the equilibrated matrix diag(S)*A*diag(S). The j-th column of A is stored in the j-th column of the array AB as follows:
if UPLO = 'U', AB(KD+1+i-j,j) = A(i,j) for max(1,j-KD)<=i<=j;
if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(N,j+KD).
See below for further details.
On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by diag(S)*A*diag(S). Bye original A, you served your purpose π«‘
π LDAB
LDAB is INTEGER. The leading dimension of the array A. LDAB >= KD+1.
π AFB
AFB is COMPLEX*16 array, dimension (LDAFB,N).
- If
FACT = 'F', thenAFBis an input argument and on entry contains the triangular factorUorLfrom the Cholesky factorizationA = U**H *UorA = L*L**Hof the band matrixA, in the same storage format asA(seeAB). IfEQUED = 'Y', thenAFBis the factored form of the equilibrated matrixA. - If
FACT = 'N', thenAFBis an output argument and on exit returns the triangular factorUorLfrom the Cholesky factorizationA = U**H *UorA = L*L**H. - If
FACT = 'E', thenAFBis an output argument and on exit returns the triangular factorUorLfrom the Cholesky factorizationA = U**H *UorA = L*L**Hof the equilibrated matrixA(see the description ofAfor the form of the equilibrated matrix).
π LDAFB
LDAFB is INTEGER. The leading dimension of the array AFB. LDAFB >= KD+1.
π EQUED
EQUED is CHARACTER*1. It specifies the form of equilibration that was done.
= 'N': No equilibration (always true ifFACT = 'N').= 'Y': Equilibration was done, i.e.,Ahas been replaced bydiag(S) * A * diag(S).
EQUED is an input argument if FACT = 'F'; otherwise, it is an output argument. She switches roles, we respect it π
π S
S is DOUBLE PRECISION array, dimension (N). The scale factors for A; not accessed if EQUED = 'N'. S is an input argument if FACT = 'F'; otherwise, S is an output argument. If FACT = 'F' and EQUED = 'Y', each element of S must be positive. Positive only, bestie, that's the rule π
π B
B is COMPLEX*16 array, dimension (LDB,NRHS). On entry, the N-by-NRHS right hand side matrix B. On exit, if EQUED = 'N', B is not modified; if EQUED = 'Y', B is overwritten by diag(S) * B.
π LDB
LDB is INTEGER. The leading dimension of the array B. LDB >= max(1,N).
π X
X is COMPLEX*16 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 if EQUED = 'Y', A and B are modified on exit, and the solution to the equilibrated system is inv(diag(S))*X. She's the main character of this whole page tbh π
π LDX
LDX is INTEGER. The leading dimension of the array X. LDX >= max(1,N).
π RCOND
RCOND is DOUBLE PRECISION. The estimate of the reciprocal condition number of the matrix A after equilibration (if done). If RCOND is less than the machine precision (in particular, if RCOND = 0), the matrix is singular to working precision. This condition is indicated by a return code of INFO > 0. Lowkey dramatic but okay π
π FERR
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.
π BERR
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).
π WORK
WORK is COMPLEX*16 array, dimension (2*N).
π RWORK
RWORK is DOUBLE PRECISION array, dimension (N).
π INFO
...okay so INFO is so important she's getting her whole own β¨sectionβ¨ β and that's right where we pick back up, bestie. To be continued π
INFOis anINTEGERβ it's basically the β¨vibe reportβ¨ for how everything went:= 0: successful exit, we ate π< 0: ifINFO = -i, the i-th argument had an illegal value π> 0: ifINFO = i, and i is:<= N: the leading principal minor of order i ofAis not positive, so the factorization could not be completed, and the solution has not been computed.RCOND = 0is returned. π= N+1:Uis nonsingular, butRCONDis less than machine precision, meaning that 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 value ofRCONDwould suggest. π«Ά
π Author π
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
π¦ Further Details: π¦
okay so the band storage scheme is literally illustrated by this example, when N = 6, KD = 2, and UPLO = 'U':
Two-dimensional storage of the Hermitian matrix A:
a11 a12 a13
a22 a23 a24
a33 a34 a35
a44 a45 a46
a55 a56
(aij=conjg(aji)) a66
Band storage of the upper triangle of A:
* * a13 a24 a35 a46
* a12 a23 a34 a45 a56
a11 a22 a33 a44 a55 a66
Similarly, if UPLO = 'L' the format of A is as follows:
a11 a22 a33 a44 a55 a66
a21 a32 a43 a54 a65 *
a31 a42 a53 a64 * *
Array elements marked * are not used by the routine. π«Ά
Definition at line 339 of file zpbsvx.f.
Author: Generated automatically by Doxygen for LAPACK from the source code.
π That's the whole page, bestie β brought to you by LAPACK Version 3.12.0, straight from SRC/zpbsvx.f(3). Stay slay, stay factorized. π
β¨
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