DGESVX(3)
β¨ dgesvx.f(3) β Library Functions Manual β¨
Header vibe: this is dgesvx.f(3) from the Library Functions Manual, with the breadcrumb /home/abui...RC/dgesvx.f(3) hanging out at the top. π
πΈ NAME πΈ
The page name/path is literally:
/home/abuild/rpmbuild/BUILD/lapack-
static-3.12.0-build/lapack-3.12.0/SRC/dgesvx.f
No cap, bestie, that's the whole NAME section. π«Ά
π¦ SYNOPSIS π¦
Functions/Subroutines
subroutine DGESVX (fact, trans, n, nrhs, a, lda, af, ldaf, ipiv, equed, r, c, b, ldb, x, ldx, rcond, ferr, berr, work, iwork, info)
DGESVX computes the solution to system of linear equations A * X = B for GE matrices.
π Function/Subroutine Documentation π
β¨ subroutine DGESVX β¨
subroutine DGESVX (character fact, character trans, integer n, integer nrhs,
double precision, dimension( lda, * ) a, integer lda, double precision,
dimension( ldaf, * ) af, integer ldaf, integer, dimension( * ) ipiv,
character equed, double precision, dimension( * ) r, double precision,
dimension( * ) c, double precision, dimension( ldb, * ) b, integer ldb,
double precision, dimension( ldx, * ) x, integer ldx, double precision
rcond, double precision, dimension( * ) ferr, double precision,
dimension( * ) berr, double precision, dimension( * ) work, integer,
dimension( * ) iwork, integer info)
DGESVX computes the solution to system of linear equations A * X = B for GE matrices.
π Purpose π
Okay so DGESVX uses the LU factorization to compute the solution to a real system of linear equations
A * X = B,
where A is an N-by-N matrix and X and B are N-by-NRHS matrices.
It also provides error bounds on the solution and a condition estimate. Obsessed. π
π¦ Description π¦
The following steps are performed:
- 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)*BTRANS = 'T': (diag(R)*A*diag(C))**T *inv(diag(R))*X = diag(C)*BTRANS = '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 = P * L * U,
where P is a permutation matrix, L is a unit lower triangular matrix, and U is upper triangular. π
- 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. β οΈ - 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. β¨
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,AFandIPIVcontain the factored form ofA. IfEQUEDis not'N', the matrixAhas been equilibrated with scaling factors given byRandC.A,AF, andIPIVare not modified.= 'N':The matrixAwill be copied toAFand factored.= 'E':The matrixAwill be equilibrated if necessary, then copied toAFand factored.
TRANS
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 (Transpose)
N
N is INTEGER. The number of linear equations, i.e., the order of the matrix A. N >= 0.
NRHS
NRHS is INTEGER. The number of right hand sides, i.e., the number of columns of the matrices B and X. NRHS >= 0.
A
A is DOUBLE PRECISION array, dimension (LDA,N). On entry, the N-by-N matrix A. If FACT = 'F' and EQUED is not 'N', then A must have been equilibrated by the scaling factors in R and/or C. A 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).
LDA
LDA is INTEGER. The leading dimension of the array A. LDA >= max(1,N).
AF
AF is DOUBLE PRECISION array, dimension (LDAF,N).
- If
FACT = 'F', thenAFis an input argument and on entry contains the factorsLandUfrom the factorizationA = P*L*Uas computed byDGETRF. IfEQUED .ne. 'N', thenAFis the factored form of the equilibrated matrixA. - If
FACT = 'N', thenAFis an output argument and on exit returns the factorsLandUfrom the factorizationA = P*L*Uof the original matrixA. - If
FACT = 'E', thenAFis an output argument and on exit returns the factorsLandUfrom the factorizationA = P*L*Uof the equilibrated matrixA(see the description ofAfor the form of the equilibrated matrix).
LDAF
LDAF is INTEGER. The leading dimension of the array AF. LDAF >= max(1,N).
IPIV
IPIV is INTEGER array, dimension (N).
- If
FACT = 'F', thenIPIVis an input argument and on entry contains the pivot indices from the factorizationA = P*L*Uas computed byDGETRF; rowiof the matrix was interchanged with rowIPIV(i). - If
FACT = 'N', thenIPIVis an output argument and on exit contains the pivot indices from the factorizationA = P*L*Uof the original matrixA. - If
FACT = 'E', thenIPIVis an output argument and on exit contains the pivot indices from the factorizationA = P*L*Uof the equilibrated matrixA.
EQUED
EQUED is CHARACTER*1. It specifies the form of equilibration that was done.
= 'N': No equilibration (always true if FACT = 'N').= 'R': Row equilibration, i.e., A has been premultiplied by diag(R).= 'C': Column equilibration, i.e., A has been postmultiplied by diag(C).= 'B': Both row and column equilibration, i.e., A has been replaced by diag(R) * A * diag(C).
EQUED is an input argument if FACT = 'F'; otherwise, it is an output argument.
R
R is DOUBLE PRECISION 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.
C
C is DOUBLE PRECISION 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.
B
B is DOUBLE PRECISION array, dimension (LDB,NRHS).
On entry, the N-by-NRHS 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.
LDB
LDB is INTEGER. The leading dimension of the array B. LDB >= max(1,N).
X
X is DOUBLE PRECISION 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'.
LDX
LDX is INTEGER. The leading dimension of the array X. LDX >= max(1,N).
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.
FERR
FERRβDOUBLE PRECISION array, dimension (NRHS)
okay so this is the estimated forward error bound for each solution vector X(j) (that's the j-th column of the solution matrix X, iykyk π
). If XTRUE is the true solution corresponding to X(j), then 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). How reliable is it? Exactly as reliable as the estimate for RCOND β and ngl it's almost always a slight overestimate of the true error. safe queen behavior π
BERRβDOUBLE PRECISION array, dimension (NRHS)
the componentwise relative backward error of each solution vector X(j). In human terms: the smallest relative change in any element of A or B that makes X(j) an exact solution π«Ά like "how much would I have to fudge the inputs for this answer to be flawless" π
WORKβDOUBLE PRECISION array, dimension (MAX(1,4*N))
On exit, WORK(1) contains the reciprocal pivot growth factor norm(A)/norm(U). The norm is used. If WORK(1) is much less than 1, then the stability of the LU factorization of the (equilibrated) matrix A could be poor π. This also means that the solution X, condition estimator RCOND, and forward error bound FERR could be unreliable β yeah, the whole squad catching strays π. If factorization fails with 0<INFO<=N, then WORK(1) contains the reciprocal pivot growth factor for the leading INFO columns of A.
IWORKβINTEGER array, dimension (N)
that's it. that's the whole vibe β¨
INFOβINTEGER
literally the status report bestie:
= 0: successful exit π slay< 0: ifINFO = -i, the i-th argument had an illegal value π> 0: ifINFO = i, and i is:<= 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. dead end, no notes 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. plot twist, main character energy π
π Author π
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
Definition at line 346 of file dgesvx.f.
πΈ Author πΈ
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