 |
LAPACK
3.4.2
LAPACK: Linear Algebra PACKage
|
Functions/Subroutines | |
| subroutine | zgbbrd (VECT, M, N, NCC, KL, KU, AB, LDAB, D, E, Q, LDQ, PT, LDPT, C, LDC, WORK, RWORK, INFO) |
| ZGBBRD | |
| subroutine | zgbcon (NORM, N, KL, KU, AB, LDAB, IPIV, ANORM, RCOND, WORK, RWORK, INFO) |
| ZGBCON | |
| subroutine | zgbequ (M, N, KL, KU, AB, LDAB, R, C, ROWCND, COLCND, AMAX, INFO) |
| ZGBEQU | |
| subroutine | zgbequb (M, N, KL, KU, AB, LDAB, R, C, ROWCND, COLCND, AMAX, INFO) |
| ZGBEQUB | |
| subroutine | zgbrfs (TRANS, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB, IPIV, B, LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO) |
| ZGBRFS | |
| subroutine | zgbrfsx (TRANS, EQUED, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB, IPIV, R, C, B, LDB, X, LDX, RCOND, BERR, N_ERR_BNDS, ERR_BNDS_NORM, ERR_BNDS_COMP, NPARAMS, PARAMS, WORK, RWORK, INFO) |
| ZGBRFSX | |
| subroutine | zgbtf2 (M, N, KL, KU, AB, LDAB, IPIV, INFO) |
| ZGBTF2 computes the LU factorization of a general band matrix using the unblocked version of the algorithm. | |
| subroutine | zgbtrf (M, N, KL, KU, AB, LDAB, IPIV, INFO) |
| ZGBTRF | |
| subroutine | zgbtrs (TRANS, N, KL, KU, NRHS, AB, LDAB, IPIV, B, LDB, INFO) |
| ZGBTRS | |
| subroutine | zggbak (JOB, SIDE, N, ILO, IHI, LSCALE, RSCALE, M, V, LDV, INFO) |
| ZGGBAK | |
| subroutine | zggbal (JOB, N, A, LDA, B, LDB, ILO, IHI, LSCALE, RSCALE, WORK, INFO) |
| ZGGBAL | |
| subroutine | zla_gbamv (TRANS, M, N, KL, KU, ALPHA, AB, LDAB, X, INCX, BETA, Y, INCY) |
| ZLA_GBAMV performs a matrix-vector operation to calculate error bounds. | |
| DOUBLE PRECISION function | zla_gbrcond_c (TRANS, N, KL, KU, AB, LDAB, AFB, LDAFB, IPIV, C, CAPPLY, INFO, WORK, RWORK) |
| ZLA_GBRCOND_C computes the infinity norm condition number of op(A)*inv(diag(c)) for general banded matrices. | |
| DOUBLE PRECISION function | zla_gbrcond_x (TRANS, N, KL, KU, AB, LDAB, AFB, LDAFB, IPIV, X, INFO, WORK, RWORK) |
| ZLA_GBRCOND_X computes the infinity norm condition number of op(A)*diag(x) for general banded matrices. | |
| subroutine | zla_gbrfsx_extended (PREC_TYPE, TRANS_TYPE, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB, IPIV, COLEQU, C, B, LDB, Y, LDY, BERR_OUT, N_NORMS, ERR_BNDS_NORM, ERR_BNDS_COMP, RES, AYB, DY, Y_TAIL, RCOND, ITHRESH, RTHRESH, DZ_UB, IGNORE_CWISE, INFO) |
| ZLA_GBRFSX_EXTENDED improves the computed solution to a system of linear equations for general banded matrices by performing extra-precise iterative refinement and provides error bounds and backward error estimates for the solution. | |
| DOUBLE PRECISION function | zla_gbrpvgrw (N, KL, KU, NCOLS, AB, LDAB, AFB, LDAFB) |
| ZLA_GBRPVGRW computes the reciprocal pivot growth factor norm(A)/norm(U) for a general banded matrix. | |
| subroutine | zungbr (VECT, M, N, K, A, LDA, TAU, WORK, LWORK, INFO) |
| ZUNGBR | |
This is the group of complex16 computational functions for GB matrices
| subroutine zgbbrd | ( | character | VECT, |
| integer | M, | ||
| integer | N, | ||
| integer | NCC, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| double precision, dimension( * ) | D, | ||
| double precision, dimension( * ) | E, | ||
| complex*16, dimension( ldq, * ) | Q, | ||
| integer | LDQ, | ||
| complex*16, dimension( ldpt, * ) | PT, | ||
| integer | LDPT, | ||
| complex*16, dimension( ldc, * ) | C, | ||
| integer | LDC, | ||
| complex*16, dimension( * ) | WORK, | ||
| double precision, dimension( * ) | RWORK, | ||
| integer | INFO | ||
| ) |
ZGBBRD
Download ZGBBRD + dependencies [TGZ] [ZIP] [TXT]ZGBBRD reduces a complex general m-by-n band matrix A to real upper bidiagonal form B by a unitary transformation: Q**H * A * P = B. The routine computes B, and optionally forms Q or P**H, or computes Q**H*C for a given matrix C.
| [in] | VECT | VECT is CHARACTER*1
Specifies whether or not the matrices Q and P**H are to be
formed.
= 'N': do not form Q or P**H;
= 'Q': form Q only;
= 'P': form P**H only;
= 'B': form both. |
| [in] | M | M is INTEGER
The number of rows of the matrix A. M >= 0. |
| [in] | N | N is INTEGER
The number of columns of the matrix A. N >= 0. |
| [in] | NCC | NCC is INTEGER
The number of columns of the matrix C. NCC >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals of the matrix A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals of the matrix A. KU >= 0. |
| [in,out] | AB | AB is COMPLEX*16 array, dimension (LDAB,N)
On entry, the m-by-n 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(m,j+kl).
On exit, A is overwritten by values generated during the
reduction. |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array A. LDAB >= KL+KU+1. |
| [out] | D | D is DOUBLE PRECISION array, dimension (min(M,N))
The diagonal elements of the bidiagonal matrix B. |
| [out] | E | E is DOUBLE PRECISION array, dimension (min(M,N)-1)
The superdiagonal elements of the bidiagonal matrix B. |
| [out] | Q | Q is COMPLEX*16 array, dimension (LDQ,M)
If VECT = 'Q' or 'B', the m-by-m unitary matrix Q.
If VECT = 'N' or 'P', the array Q is not referenced. |
| [in] | LDQ | LDQ is INTEGER
The leading dimension of the array Q.
LDQ >= max(1,M) if VECT = 'Q' or 'B'; LDQ >= 1 otherwise. |
| [out] | PT | PT is COMPLEX*16 array, dimension (LDPT,N)
If VECT = 'P' or 'B', the n-by-n unitary matrix P'.
If VECT = 'N' or 'Q', the array PT is not referenced. |
| [in] | LDPT | LDPT is INTEGER
The leading dimension of the array PT.
LDPT >= max(1,N) if VECT = 'P' or 'B'; LDPT >= 1 otherwise. |
| [in,out] | C | C is COMPLEX*16 array, dimension (LDC,NCC)
On entry, an m-by-ncc matrix C.
On exit, C is overwritten by Q**H*C.
C is not referenced if NCC = 0. |
| [in] | LDC | LDC is INTEGER
The leading dimension of the array C.
LDC >= max(1,M) if NCC > 0; LDC >= 1 if NCC = 0. |
| [out] | WORK | WORK is COMPLEX*16 array, dimension (max(M,N)) |
| [out] | RWORK | RWORK is DOUBLE PRECISION array, dimension (max(M,N)) |
| [out] | INFO | INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal value. |
Definition at line 193 of file zgbbrd.f.
| subroutine zgbcon | ( | character | NORM, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| integer, dimension( * ) | IPIV, | ||
| double precision | ANORM, | ||
| double precision | RCOND, | ||
| complex*16, dimension( * ) | WORK, | ||
| double precision, dimension( * ) | RWORK, | ||
| integer | INFO | ||
| ) |
ZGBCON
Download ZGBCON + dependencies [TGZ] [ZIP] [TXT]
ZGBCON estimates the reciprocal of the condition number of a complex
general band matrix A, in either the 1-norm or the infinity-norm,
using the LU factorization computed by ZGBTRF.
An estimate is obtained for norm(inv(A)), and the reciprocal of the
condition number is computed as
RCOND = 1 / ( norm(A) * norm(inv(A)) ). | [in] | NORM | NORM is CHARACTER*1
Specifies whether the 1-norm condition number or the
infinity-norm condition number is required:
= '1' or 'O': 1-norm;
= 'I': Infinity-norm. |
| [in] | N | N is INTEGER
The order of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | AB | AB is COMPLEX*16 array, dimension (LDAB,N)
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. |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= 2*KL+KU+1. |
| [in] | IPIV | IPIV is INTEGER array, dimension (N)
The pivot indices; for 1 <= i <= N, row i of the matrix was
interchanged with row IPIV(i). |
| [in] | ANORM | ANORM is DOUBLE PRECISION
If NORM = '1' or 'O', the 1-norm of the original matrix A.
If NORM = 'I', the infinity-norm of the original matrix A. |
| [out] | RCOND | RCOND is DOUBLE PRECISION
The reciprocal of the condition number of the matrix A,
computed as RCOND = 1/(norm(A) * norm(inv(A))). |
| [out] | WORK | WORK is COMPLEX*16 array, dimension (2*N) |
| [out] | RWORK | RWORK is DOUBLE PRECISION array, dimension (N) |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value |
Definition at line 147 of file zgbcon.f.
| subroutine zgbequ | ( | integer | M, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| double precision, dimension( * ) | R, | ||
| double precision, dimension( * ) | C, | ||
| double precision | ROWCND, | ||
| double precision | COLCND, | ||
| double precision | AMAX, | ||
| integer | INFO | ||
| ) |
ZGBEQU
Download ZGBEQU + dependencies [TGZ] [ZIP] [TXT]ZGBEQU computes row and column scalings intended to equilibrate an M-by-N band matrix A and reduce its condition number. R returns the row scale factors and C the column scale factors, chosen to try to make the largest element in each row and column of the matrix B with elements B(i,j)=R(i)*A(i,j)*C(j) have absolute value 1. R(i) and C(j) are restricted to be between SMLNUM = smallest safe number and BIGNUM = largest safe number. Use of these scaling factors is not guaranteed to reduce the condition number of A but works well in practice.
| [in] | M | M is INTEGER
The number of rows of the matrix A. M >= 0. |
| [in] | N | N is INTEGER
The number of columns of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | AB | AB is COMPLEX*16 array, dimension (LDAB,N)
The 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(m,j+kl). |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KL+KU+1. |
| [out] | R | R is DOUBLE PRECISION array, dimension (M)
If INFO = 0, or INFO > M, R contains the row scale factors
for A. |
| [out] | C | C is DOUBLE PRECISION array, dimension (N)
If INFO = 0, C contains the column scale factors for A. |
| [out] | ROWCND | ROWCND is DOUBLE PRECISION
If INFO = 0 or INFO > M, ROWCND contains the ratio of the
smallest R(i) to the largest R(i). If ROWCND >= 0.1 and
AMAX is neither too large nor too small, it is not worth
scaling by R. |
| [out] | COLCND | COLCND is DOUBLE PRECISION
If INFO = 0, COLCND contains the ratio of the smallest
C(i) to the largest C(i). If COLCND >= 0.1, it is not
worth scaling by C. |
| [out] | AMAX | AMAX is DOUBLE PRECISION
Absolute value of largest matrix element. If AMAX is very
close to overflow or very close to underflow, the matrix
should be scaled. |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, and i is
<= M: the i-th row of A is exactly zero
> M: the (i-M)-th column of A is exactly zero |
Definition at line 154 of file zgbequ.f.
| subroutine zgbequb | ( | integer | M, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| double precision, dimension( * ) | R, | ||
| double precision, dimension( * ) | C, | ||
| double precision | ROWCND, | ||
| double precision | COLCND, | ||
| double precision | AMAX, | ||
| integer | INFO | ||
| ) |
ZGBEQUB
Download ZGBEQUB + dependencies [TGZ] [ZIP] [TXT]ZGBEQUB computes row and column scalings intended to equilibrate an M-by-N matrix A and reduce its condition number. R returns the row scale factors and C the column scale factors, chosen to try to make the largest element in each row and column of the matrix B with elements B(i,j)=R(i)*A(i,j)*C(j) have an absolute value of at most the radix. R(i) and C(j) are restricted to be a power of the radix between SMLNUM = smallest safe number and BIGNUM = largest safe number. Use of these scaling factors is not guaranteed to reduce the condition number of A but works well in practice. This routine differs from ZGEEQU by restricting the scaling factors to a power of the radix. Baring over- and underflow, scaling by these factors introduces no additional rounding errors. However, the scaled entries' magnitured are no longer approximately 1 but lie between sqrt(radix) and 1/sqrt(radix).
| [in] | M | M is INTEGER
The number of rows of the matrix A. M >= 0. |
| [in] | N | N is INTEGER
The number of columns of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | AB | AB is DOUBLE PRECISION 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) |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array A. LDAB >= max(1,M). |
| [out] | R | R is DOUBLE PRECISION array, dimension (M)
If INFO = 0 or INFO > M, R contains the row scale factors
for A. |
| [out] | C | C is DOUBLE PRECISION array, dimension (N)
If INFO = 0, C contains the column scale factors for A. |
| [out] | ROWCND | ROWCND is DOUBLE PRECISION
If INFO = 0 or INFO > M, ROWCND contains the ratio of the
smallest R(i) to the largest R(i). If ROWCND >= 0.1 and
AMAX is neither too large nor too small, it is not worth
scaling by R. |
| [out] | COLCND | COLCND is DOUBLE PRECISION
If INFO = 0, COLCND contains the ratio of the smallest
C(i) to the largest C(i). If COLCND >= 0.1, it is not
worth scaling by C. |
| [out] | AMAX | AMAX is DOUBLE PRECISION
Absolute value of largest matrix element. If AMAX is very
close to overflow or very close to underflow, the matrix
should be scaled. |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, and i is
<= M: the i-th row of A is exactly zero
> M: the (i-M)-th column of A is exactly zero |
Definition at line 161 of file zgbequb.f.
| 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
Download ZGBRFS + dependencies [TGZ] [ZIP] [TXT]ZGBRFS improves the computed solution to a system of linear equations when the coefficient matrix is banded, and provides error bounds and backward error estimates for the solution.
| [in] | TRANS | 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 (Conjugate transpose) |
| [in] | N | N is INTEGER
The order of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | NRHS | NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices B and X. NRHS >= 0. |
| [in] | AB | AB is COMPLEX*16 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). |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KL+KU+1. |
| [in] | AFB | AFB is COMPLEX*16 array, dimension (LDAFB,N)
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. |
| [in] | LDAFB | LDAFB is INTEGER
The leading dimension of the array AFB. LDAFB >= 2*KL*KU+1. |
| [in] | IPIV | IPIV is INTEGER array, dimension (N)
The pivot indices from ZGBTRF; for 1<=i<=N, row i of the
matrix was interchanged with row IPIV(i). |
| [in] | B | B is COMPLEX*16 array, dimension (LDB,NRHS)
The right hand side matrix B. |
| [in] | LDB | LDB is INTEGER
The leading dimension of the array B. LDB >= max(1,N). |
| [in,out] | X | X is COMPLEX*16 array, dimension (LDX,NRHS)
On entry, the solution matrix X, as computed by ZGBTRS.
On exit, the improved solution matrix X. |
| [in] | LDX | LDX is INTEGER
The leading dimension of the array X. LDX >= max(1,N). |
| [out] | 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. |
| [out] | 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). |
| [out] | WORK | WORK is COMPLEX*16 array, dimension (2*N) |
| [out] | RWORK | RWORK is DOUBLE PRECISION array, dimension (N) |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value |
ITMAX is the maximum number of steps of iterative refinement.
Definition at line 205 of file zgbrfs.f.
| subroutine zgbrfsx | ( | character | TRANS, |
| character | EQUED, | ||
| 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, | ||
| double precision, dimension( * ) | R, | ||
| double precision, dimension( * ) | C, | ||
| complex*16, dimension( ldb, * ) | B, | ||
| integer | LDB, | ||
| complex*16, dimension( ldx , * ) | X, | ||
| integer | LDX, | ||
| double precision | RCOND, | ||
| double precision, dimension( * ) | BERR, | ||
| integer | N_ERR_BNDS, | ||
| double precision, dimension( nrhs, * ) | ERR_BNDS_NORM, | ||
| double precision, dimension( nrhs, * ) | ERR_BNDS_COMP, | ||
| integer | NPARAMS, | ||
| double precision, dimension( * ) | PARAMS, | ||
| complex*16, dimension( * ) | WORK, | ||
| double precision, dimension( * ) | RWORK, | ||
| integer | INFO | ||
| ) |
ZGBRFSX
Download ZGBRFSX + dependencies [TGZ] [ZIP] [TXT] ZGBRFSX improves the computed solution to a system of linear
equations and provides error bounds and backward error estimates
for the solution. In addition to normwise error bound, the code
provides maximum componentwise error bound if possible. See
comments for ERR_BNDS_NORM and ERR_BNDS_COMP for details of the
error bounds.
The original system of linear equations may have been equilibrated
before calling this routine, as described by arguments EQUED, R
and C below. In this case, the solution and error bounds returned
are for the original unequilibrated system. Some optional parameters are bundled in the PARAMS array. These
settings determine how refinement is performed, but often the
defaults are acceptable. If the defaults are acceptable, users
can pass NPARAMS = 0 which prevents the source code from accessing
the PARAMS argument.| [in] | TRANS | 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 (Conjugate transpose = Transpose) |
| [in] | EQUED | EQUED is CHARACTER*1
Specifies the form of equilibration that was done to A
before calling this routine. This is needed to compute
the solution and error bounds correctly.
= 'N': No equilibration
= '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).
The right hand side B has been changed accordingly. |
| [in] | N | N is INTEGER
The order of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | NRHS | NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices B and X. NRHS >= 0. |
| [in] | AB | AB is COMPLEX*16 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). |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KL+KU+1. |
| [in] | AFB | AFB is COMPLEX*16 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. |
| [in] | LDAFB | LDAFB is INTEGER
The leading dimension of the array AFB. LDAFB >= 2*KL*KU+1. |
| [in] | IPIV | IPIV is INTEGER array, dimension (N)
The pivot indices from DGETRF; for 1<=i<=N, row i of the
matrix was interchanged with row IPIV(i). |
| [in,out] | 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.
If R is output, each element of R is a power of the radix.
If R is input, each element of R should be a power of the radix
to ensure a reliable solution and error estimates. Scaling by
powers of the radix does not cause rounding errors unless the
result underflows or overflows. Rounding errors during scaling
lead to refining with a matrix that is not equivalent to the
input matrix, producing error estimates that may not be
reliable. |
| [in,out] | 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.
If C is output, each element of C is a power of the radix.
If C is input, each element of C should be a power of the radix
to ensure a reliable solution and error estimates. Scaling by
powers of the radix does not cause rounding errors unless the
result underflows or overflows. Rounding errors during scaling
lead to refining with a matrix that is not equivalent to the
input matrix, producing error estimates that may not be
reliable. |
| [in] | B | B is DOUBLE PRECISION array, dimension (LDB,NRHS)
The right hand side matrix B. |
| [in] | LDB | LDB is INTEGER
The leading dimension of the array B. LDB >= max(1,N). |
| [in,out] | X | X is COMPLEX*16 array, dimension (LDX,NRHS)
On entry, the solution matrix X, as computed by DGETRS.
On exit, the improved solution matrix X. |
| [in] | LDX | LDX is INTEGER
The leading dimension of the array X. LDX >= max(1,N). |
| [out] | RCOND | RCOND is DOUBLE PRECISION
Reciprocal scaled condition number. This is an estimate of the
reciprocal Skeel condition number of the matrix A after
equilibration (if done). If this is less than the machine
precision (in particular, if it is zero), the matrix is singular
to working precision. Note that the error may still be small even
if this number is very small and the matrix appears ill-
conditioned. |
| [out] | BERR | BERR is COMPLEX*16 array, dimension (NRHS)
Componentwise relative backward error. This is 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). |
| [in] | N_ERR_BNDS | N_ERR_BNDS is INTEGER
Number of error bounds to return for each right hand side
and each type (normwise or componentwise). See ERR_BNDS_NORM and
ERR_BNDS_COMP below. |
| [out] | ERR_BNDS_NORM | ERR_BNDS_NORM is DOUBLE PRECISION array, dimension (NRHS, N_ERR_BNDS)
For each right-hand side, this array contains information about
various error bounds and condition numbers corresponding to the
normwise relative error, which is defined as follows:
Normwise relative error in the ith solution vector:
max_j (abs(XTRUE(j,i) - X(j,i)))
------------------------------
max_j abs(X(j,i))
The array is indexed by the type of error information as described
below. There currently are up to three pieces of information
returned.
The first index in ERR_BNDS_NORM(i,:) corresponds to the ith
right-hand side.
The second index in ERR_BNDS_NORM(:,err) contains the following
three fields:
err = 1 "Trust/don't trust" boolean. Trust the answer if the
reciprocal condition number is less than the threshold
sqrt(n) * dlamch('Epsilon').
err = 2 "Guaranteed" error bound: The estimated forward error,
almost certainly within a factor of 10 of the true error
so long as the next entry is greater than the threshold
sqrt(n) * dlamch('Epsilon'). This error bound should only
be trusted if the previous boolean is true.
err = 3 Reciprocal condition number: Estimated normwise
reciprocal condition number. Compared with the threshold
sqrt(n) * dlamch('Epsilon') to determine if the error
estimate is "guaranteed". These reciprocal condition
numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
appropriately scaled matrix Z.
Let Z = S*A, where S scales each row by a power of the
radix so all absolute row sums of Z are approximately 1.
See Lapack Working Note 165 for further details and extra
cautions. |
| [out] | ERR_BNDS_COMP | ERR_BNDS_COMP is DOUBLE PRECISION array, dimension (NRHS, N_ERR_BNDS)
For each right-hand side, this array contains information about
various error bounds and condition numbers corresponding to the
componentwise relative error, which is defined as follows:
Componentwise relative error in the ith solution vector:
abs(XTRUE(j,i) - X(j,i))
max_j ----------------------
abs(X(j,i))
The array is indexed by the right-hand side i (on which the
componentwise relative error depends), and the type of error
information as described below. There currently are up to three
pieces of information returned for each right-hand side. If
componentwise accuracy is not requested (PARAMS(3) = 0.0), then
ERR_BNDS_COMP is not accessed. If N_ERR_BNDS .LT. 3, then at most
the first (:,N_ERR_BNDS) entries are returned.
The first index in ERR_BNDS_COMP(i,:) corresponds to the ith
right-hand side.
The second index in ERR_BNDS_COMP(:,err) contains the following
three fields:
err = 1 "Trust/don't trust" boolean. Trust the answer if the
reciprocal condition number is less than the threshold
sqrt(n) * dlamch('Epsilon').
err = 2 "Guaranteed" error bound: The estimated forward error,
almost certainly within a factor of 10 of the true error
so long as the next entry is greater than the threshold
sqrt(n) * dlamch('Epsilon'). This error bound should only
be trusted if the previous boolean is true.
err = 3 Reciprocal condition number: Estimated componentwise
reciprocal condition number. Compared with the threshold
sqrt(n) * dlamch('Epsilon') to determine if the error
estimate is "guaranteed". These reciprocal condition
numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
appropriately scaled matrix Z.
Let Z = S*(A*diag(x)), where x is the solution for the
current right-hand side and S scales each row of
A*diag(x) by a power of the radix so all absolute row
sums of Z are approximately 1.
See Lapack Working Note 165 for further details and extra
cautions. |
| [in] | NPARAMS | NPARAMS is INTEGER
Specifies the number of parameters set in PARAMS. If .LE. 0, the
PARAMS array is never referenced and default values are used. |
| [in,out] | PARAMS | PARAMS is DOUBLE PRECISION array, dimension NPARAMS
Specifies algorithm parameters. If an entry is .LT. 0.0, then
that entry will be filled with default value used for that
parameter. Only positions up to NPARAMS are accessed; defaults
are used for higher-numbered parameters.
PARAMS(LA_LINRX_ITREF_I = 1) : Whether to perform iterative
refinement or not.
Default: 1.0D+0
= 0.0 : No refinement is performed, and no error bounds are
computed.
= 1.0 : Use the double-precision refinement algorithm,
possibly with doubled-single computations if the
compilation environment does not support DOUBLE
PRECISION.
(other values are reserved for future use)
PARAMS(LA_LINRX_ITHRESH_I = 2) : Maximum number of residual
computations allowed for refinement.
Default: 10
Aggressive: Set to 100 to permit convergence using approximate
factorizations or factorizations other than LU. If
the factorization uses a technique other than
Gaussian elimination, the guarantees in
err_bnds_norm and err_bnds_comp may no longer be
trustworthy.
PARAMS(LA_LINRX_CWISE_I = 3) : Flag determining if the code
will attempt to find a solution with small componentwise
relative error in the double-precision algorithm. Positive
is true, 0.0 is false.
Default: 1.0 (attempt componentwise convergence) |
| [out] | WORK | WORK is COMPLEX*16 array, dimension (2*N) |
| [out] | RWORK | RWORK is DOUBLE PRECISION array, dimension (2*N) |
| [out] | INFO | INFO is INTEGER
= 0: Successful exit. The solution to every right-hand side is
guaranteed.
< 0: If INFO = -i, the i-th argument had an illegal value
> 0 and <= N: U(INFO,INFO) is exactly zero. The factorization
has been completed, but the factor U is exactly singular, so
the solution and error bounds could not be computed. RCOND = 0
is returned.
= N+J: The solution corresponding to the Jth right-hand side is
not guaranteed. The solutions corresponding to other right-
hand sides K with K > J may not be guaranteed as well, but
only the first such right-hand side is reported. If a small
componentwise error is not requested (PARAMS(3) = 0.0) then
the Jth right-hand side is the first with a normwise error
bound that is not guaranteed (the smallest J such
that ERR_BNDS_NORM(J,1) = 0.0). By default (PARAMS(3) = 1.0)
the Jth right-hand side is the first with either a normwise or
componentwise error bound that is not guaranteed (the smallest
J such that either ERR_BNDS_NORM(J,1) = 0.0 or
ERR_BNDS_COMP(J,1) = 0.0). See the definition of
ERR_BNDS_NORM(:,1) and ERR_BNDS_COMP(:,1). To get information
about all of the right-hand sides check ERR_BNDS_NORM or
ERR_BNDS_COMP. |
Definition at line 437 of file zgbrfsx.f.
| subroutine zgbtf2 | ( | integer | M, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| integer, dimension( * ) | IPIV, | ||
| integer | INFO | ||
| ) |
ZGBTF2 computes the LU factorization of a general band matrix using the unblocked version of the algorithm.
Download ZGBTF2 + dependencies [TGZ] [ZIP] [TXT]ZGBTF2 computes an LU factorization of a complex m-by-n band matrix A using partial pivoting with row interchanges. This is the unblocked version of the algorithm, calling Level 2 BLAS.
| [in] | M | M is INTEGER
The number of rows of the matrix A. M >= 0. |
| [in] | N | N is INTEGER
The number of columns of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in,out] | AB | AB is COMPLEX*16 array, dimension (LDAB,N)
On entry, the matrix A in band storage, in rows KL+1 to
2*KL+KU+1; rows 1 to KL of the array need not be set.
The j-th column of A is stored in the j-th column of the
array AB as follows:
AB(kl+ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(m,j+kl)
On exit, details of the factorization: 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.
See below for further details. |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= 2*KL+KU+1. |
| [out] | IPIV | IPIV is INTEGER array, dimension (min(M,N))
The pivot indices; for 1 <= i <= min(M,N), row i of the
matrix was interchanged with row IPIV(i). |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = +i, U(i,i) is exactly zero. The factorization
has been completed, but the factor U is exactly
singular, and division by zero will occur if it is used
to solve a system of equations. |
The band storage scheme is illustrated by the following example, when
M = N = 6, KL = 2, KU = 1:
On entry: On exit:
* * * + + + * * * u14 u25 u36
* * + + + + * * u13 u24 u35 u46
* a12 a23 a34 a45 a56 * u12 u23 u34 u45 u56
a11 a22 a33 a44 a55 a66 u11 u22 u33 u44 u55 u66
a21 a32 a43 a54 a65 * m21 m32 m43 m54 m65 *
a31 a42 a53 a64 * * m31 m42 m53 m64 * *
Array elements marked * are not used by the routine; elements marked
+ need not be set on entry, but are required by the routine to store
elements of U, because of fill-in resulting from the row
interchanges. Definition at line 146 of file zgbtf2.f.
| subroutine zgbtrf | ( | integer | M, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| integer, dimension( * ) | IPIV, | ||
| integer | INFO | ||
| ) |
ZGBTRF
Download ZGBTRF + dependencies [TGZ] [ZIP] [TXT]ZGBTRF computes an LU factorization of a complex m-by-n band matrix A using partial pivoting with row interchanges. This is the blocked version of the algorithm, calling Level 3 BLAS.
| [in] | M | M is INTEGER
The number of rows of the matrix A. M >= 0. |
| [in] | N | N is INTEGER
The number of columns of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in,out] | AB | AB is COMPLEX*16 array, dimension (LDAB,N)
On entry, the matrix A in band storage, in rows KL+1 to
2*KL+KU+1; rows 1 to KL of the array need not be set.
The j-th column of A is stored in the j-th column of the
array AB as follows:
AB(kl+ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(m,j+kl)
On exit, details of the factorization: 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.
See below for further details. |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= 2*KL+KU+1. |
| [out] | IPIV | IPIV is INTEGER array, dimension (min(M,N))
The pivot indices; for 1 <= i <= min(M,N), row i of the
matrix was interchanged with row IPIV(i). |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = +i, U(i,i) is exactly zero. The factorization
has been completed, but the factor U is exactly
singular, and division by zero will occur if it is used
to solve a system of equations. |
The band storage scheme is illustrated by the following example, when
M = N = 6, KL = 2, KU = 1:
On entry: On exit:
* * * + + + * * * u14 u25 u36
* * + + + + * * u13 u24 u35 u46
* a12 a23 a34 a45 a56 * u12 u23 u34 u45 u56
a11 a22 a33 a44 a55 a66 u11 u22 u33 u44 u55 u66
a21 a32 a43 a54 a65 * m21 m32 m43 m54 m65 *
a31 a42 a53 a64 * * m31 m42 m53 m64 * *
Array elements marked * are not used by the routine; elements marked
+ need not be set on entry, but are required by the routine to store
elements of U because of fill-in resulting from the row interchanges. Definition at line 145 of file zgbtrf.f.
| subroutine zgbtrs | ( | character | TRANS, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| integer | NRHS, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| integer, dimension( * ) | IPIV, | ||
| complex*16, dimension( ldb, * ) | B, | ||
| integer | LDB, | ||
| integer | INFO | ||
| ) |
ZGBTRS
Download ZGBTRS + dependencies [TGZ] [ZIP] [TXT] ZGBTRS solves a system of linear equations
A * X = B, A**T * X = B, or A**H * X = B
with a general band matrix A using the LU factorization computed
by ZGBTRF. | [in] | TRANS | 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 (Conjugate transpose) |
| [in] | N | N is INTEGER
The order of the matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | NRHS | NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrix B. NRHS >= 0. |
| [in] | AB | AB is COMPLEX*16 array, dimension (LDAB,N)
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. |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= 2*KL+KU+1. |
| [in] | IPIV | IPIV is INTEGER array, dimension (N)
The pivot indices; for 1 <= i <= N, row i of the matrix was
interchanged with row IPIV(i). |
| [in,out] | B | B is COMPLEX*16 array, dimension (LDB,NRHS)
On entry, the right hand side matrix B.
On exit, the solution matrix X. |
| [in] | LDB | LDB is INTEGER
The leading dimension of the array B. LDB >= max(1,N). |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value |
Definition at line 138 of file zgbtrs.f.
| subroutine zggbak | ( | character | JOB, |
| character | SIDE, | ||
| integer | N, | ||
| integer | ILO, | ||
| integer | IHI, | ||
| double precision, dimension( * ) | LSCALE, | ||
| double precision, dimension( * ) | RSCALE, | ||
| integer | M, | ||
| complex*16, dimension( ldv, * ) | V, | ||
| integer | LDV, | ||
| integer | INFO | ||
| ) |
ZGGBAK
Download ZGGBAK + dependencies [TGZ] [ZIP] [TXT]ZGGBAK forms the right or left eigenvectors of a complex generalized eigenvalue problem A*x = lambda*B*x, by backward transformation on the computed eigenvectors of the balanced pair of matrices output by ZGGBAL.
| [in] | JOB | JOB is CHARACTER*1
Specifies the type of backward transformation required:
= 'N': do nothing, return immediately;
= 'P': do backward transformation for permutation only;
= 'S': do backward transformation for scaling only;
= 'B': do backward transformations for both permutation and
scaling.
JOB must be the same as the argument JOB supplied to ZGGBAL. |
| [in] | SIDE | SIDE is CHARACTER*1
= 'R': V contains right eigenvectors;
= 'L': V contains left eigenvectors. |
| [in] | N | N is INTEGER
The number of rows of the matrix V. N >= 0. |
| [in] | ILO | ILO is INTEGER |
| [in] | IHI | IHI is INTEGER
The integers ILO and IHI determined by ZGGBAL.
1 <= ILO <= IHI <= N, if N > 0; ILO=1 and IHI=0, if N=0. |
| [in] | LSCALE | LSCALE is DOUBLE PRECISION array, dimension (N)
Details of the permutations and/or scaling factors applied
to the left side of A and B, as returned by ZGGBAL. |
| [in] | RSCALE | RSCALE is DOUBLE PRECISION array, dimension (N)
Details of the permutations and/or scaling factors applied
to the right side of A and B, as returned by ZGGBAL. |
| [in] | M | M is INTEGER
The number of columns of the matrix V. M >= 0. |
| [in,out] | V | V is COMPLEX*16 array, dimension (LDV,M)
On entry, the matrix of right or left eigenvectors to be
transformed, as returned by ZTGEVC.
On exit, V is overwritten by the transformed eigenvectors. |
| [in] | LDV | LDV is INTEGER
The leading dimension of the matrix V. LDV >= max(1,N). |
| [out] | INFO | INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal value. |
See R.C. Ward, Balancing the generalized eigenvalue problem,
SIAM J. Sci. Stat. Comp. 2 (1981), 141-152. Definition at line 148 of file zggbak.f.
| subroutine zggbal | ( | character | JOB, |
| integer | N, | ||
| complex*16, dimension( lda, * ) | A, | ||
| integer | LDA, | ||
| complex*16, dimension( ldb, * ) | B, | ||
| integer | LDB, | ||
| integer | ILO, | ||
| integer | IHI, | ||
| double precision, dimension( * ) | LSCALE, | ||
| double precision, dimension( * ) | RSCALE, | ||
| double precision, dimension( * ) | WORK, | ||
| integer | INFO | ||
| ) |
ZGGBAL
Download ZGGBAL + dependencies [TGZ] [ZIP] [TXT]ZGGBAL balances a pair of general complex matrices (A,B). This involves, first, permuting A and B by similarity transformations to isolate eigenvalues in the first 1 to ILO$-$1 and last IHI+1 to N elements on the diagonal; and second, applying a diagonal similarity transformation to rows and columns ILO to IHI to make the rows and columns as close in norm as possible. Both steps are optional. Balancing may reduce the 1-norm of the matrices, and improve the accuracy of the computed eigenvalues and/or eigenvectors in the generalized eigenvalue problem A*x = lambda*B*x.
| [in] | JOB | JOB is CHARACTER*1
Specifies the operations to be performed on A and B:
= 'N': none: simply set ILO = 1, IHI = N, LSCALE(I) = 1.0
and RSCALE(I) = 1.0 for i=1,...,N;
= 'P': permute only;
= 'S': scale only;
= 'B': both permute and scale. |
| [in] | N | N is INTEGER
The order of the matrices A and B. N >= 0. |
| [in,out] | A | A is COMPLEX*16 array, dimension (LDA,N)
On entry, the input matrix A.
On exit, A is overwritten by the balanced matrix.
If JOB = 'N', A is not referenced. |
| [in] | LDA | LDA is INTEGER
The leading dimension of the array A. LDA >= max(1,N). |
| [in,out] | B | B is COMPLEX*16 array, dimension (LDB,N)
On entry, the input matrix B.
On exit, B is overwritten by the balanced matrix.
If JOB = 'N', B is not referenced. |
| [in] | LDB | LDB is INTEGER
The leading dimension of the array B. LDB >= max(1,N). |
| [out] | ILO | ILO is INTEGER |
| [out] | IHI | IHI is INTEGER
ILO and IHI are set to integers such that on exit
A(i,j) = 0 and B(i,j) = 0 if i > j and
j = 1,...,ILO-1 or i = IHI+1,...,N.
If JOB = 'N' or 'S', ILO = 1 and IHI = N. |
| [out] | LSCALE | LSCALE is DOUBLE PRECISION array, dimension (N)
Details of the permutations and scaling factors applied
to the left side of A and B. If P(j) is the index of the
row interchanged with row j, and D(j) is the scaling factor
applied to row j, then
LSCALE(j) = P(j) for J = 1,...,ILO-1
= D(j) for J = ILO,...,IHI
= P(j) for J = IHI+1,...,N.
The order in which the interchanges are made is N to IHI+1,
then 1 to ILO-1. |
| [out] | RSCALE | RSCALE is DOUBLE PRECISION array, dimension (N)
Details of the permutations and scaling factors applied
to the right side of A and B. If P(j) is the index of the
column interchanged with column j, and D(j) is the scaling
factor applied to column j, then
RSCALE(j) = P(j) for J = 1,...,ILO-1
= D(j) for J = ILO,...,IHI
= P(j) for J = IHI+1,...,N.
The order in which the interchanges are made is N to IHI+1,
then 1 to ILO-1. |
| [out] | WORK | WORK is REAL array, dimension (lwork)
lwork must be at least max(1,6*N) when JOB = 'S' or 'B', and
at least 1 when JOB = 'N' or 'P'. |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value. |
See R.C. WARD, Balancing the generalized eigenvalue problem,
SIAM J. Sci. Stat. Comp. 2 (1981), 141-152. Definition at line 177 of file zggbal.f.
| subroutine zla_gbamv | ( | integer | TRANS, |
| integer | M, | ||
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| double precision | ALPHA, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| complex*16, dimension( * ) | X, | ||
| integer | INCX, | ||
| double precision | BETA, | ||
| double precision, dimension( * ) | Y, | ||
| integer | INCY | ||
| ) |
ZLA_GBAMV performs a matrix-vector operation to calculate error bounds.
Download ZLA_GBAMV + dependencies [TGZ] [ZIP] [TXT] ZLA_GBAMV performs one of the matrix-vector operations
y := alpha*abs(A)*abs(x) + beta*abs(y),
or y := alpha*abs(A)**T*abs(x) + beta*abs(y),
where alpha and beta are scalars, x and y are vectors and A is an
m by n matrix.
This function is primarily used in calculating error bounds.
To protect against underflow during evaluation, components in
the resulting vector are perturbed away from zero by (N+1)
times the underflow threshold. To prevent unnecessarily large
errors for block-structure embedded in general matrices,
"symbolically" zero components are not perturbed. A zero
entry is considered "symbolic" if all multiplications involved
in computing that entry have at least one zero multiplicand. | [in] | TRANS | TRANS is INTEGER
On entry, TRANS specifies the operation to be performed as
follows:
BLAS_NO_TRANS y := alpha*abs(A)*abs(x) + beta*abs(y)
BLAS_TRANS y := alpha*abs(A**T)*abs(x) + beta*abs(y)
BLAS_CONJ_TRANS y := alpha*abs(A**T)*abs(x) + beta*abs(y)
Unchanged on exit. |
| [in] | M | M is INTEGER
On entry, M specifies the number of rows of the matrix A.
M must be at least zero.
Unchanged on exit. |
| [in] | N | N is INTEGER
On entry, N specifies the number of columns of the matrix A.
N must be at least zero.
Unchanged on exit. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | ALPHA | ALPHA is DOUBLE PRECISION
On entry, ALPHA specifies the scalar alpha.
Unchanged on exit. |
| [in] | AB | AB is COMPLEX*16 array of DIMENSION ( LDAB, n )
Before entry, the leading m by n part of the array AB must
contain the matrix of coefficients.
Unchanged on exit. |
| [in] | LDAB | LDAB is INTEGER
On entry, LDAB specifies the first dimension of AB as declared
in the calling (sub) program. LDAB must be at least
max( 1, m ).
Unchanged on exit. |
| [in] | X | X is COMPLEX*16 array, dimension
( 1 + ( n - 1 )*abs( INCX ) ) when TRANS = 'N' or 'n'
and at least
( 1 + ( m - 1 )*abs( INCX ) ) otherwise.
Before entry, the incremented array X must contain the
vector x.
Unchanged on exit. |
| [in] | INCX | INCX is INTEGER
On entry, INCX specifies the increment for the elements of
X. INCX must not be zero.
Unchanged on exit. |
| [in] | BETA | BETA is DOUBLE PRECISION
On entry, BETA specifies the scalar beta. When BETA is
supplied as zero then Y need not be set on input.
Unchanged on exit. |
| [in,out] | Y | Y is DOUBLE PRECISION array, dimension
( 1 + ( m - 1 )*abs( INCY ) ) when TRANS = 'N' or 'n'
and at least
( 1 + ( n - 1 )*abs( INCY ) ) otherwise.
Before entry with BETA non-zero, the incremented array Y
must contain the vector y. On exit, Y is overwritten by the
updated vector y. |
| [in] | INCY | INCY is INTEGER
On entry, INCY specifies the increment for the elements of
Y. INCY must not be zero.
Unchanged on exit.
Level 2 Blas routine. |
Definition at line 186 of file zla_gbamv.f.
| DOUBLE PRECISION function zla_gbrcond_c | ( | character | TRANS, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| complex*16, dimension( ldafb, * ) | AFB, | ||
| integer | LDAFB, | ||
| integer, dimension( * ) | IPIV, | ||
| double precision, dimension( * ) | C, | ||
| logical | CAPPLY, | ||
| integer | INFO, | ||
| complex*16, dimension( * ) | WORK, | ||
| double precision, dimension( * ) | RWORK | ||
| ) |
ZLA_GBRCOND_C computes the infinity norm condition number of op(A)*inv(diag(c)) for general banded matrices.
Download ZLA_GBRCOND_C + dependencies [TGZ] [ZIP] [TXT] ZLA_GBRCOND_C Computes the infinity norm condition number of
op(A) * inv(diag(C)) where C is a DOUBLE PRECISION vector. | [in] | TRANS | 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 (Conjugate Transpose = Transpose) |
| [in] | N | N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | AB | AB is COMPLEX*16 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) |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KL+KU+1. |
| [in] | AFB | AFB is COMPLEX*16 array, dimension (LDAFB,N)
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. |
| [in] | LDAFB | LDAFB is INTEGER
The leading dimension of the array AFB. LDAFB >= 2*KL+KU+1. |
| [in] | IPIV | IPIV is INTEGER array, dimension (N)
The pivot indices from the factorization A = P*L*U
as computed by ZGBTRF; row i of the matrix was interchanged
with row IPIV(i). |
| [in] | C | C is DOUBLE PRECISION array, dimension (N)
The vector C in the formula op(A) * inv(diag(C)). |
| [in] | CAPPLY | CAPPLY is LOGICAL
If .TRUE. then access the vector C in the formula above. |
| [out] | INFO | INFO is INTEGER
= 0: Successful exit.
i > 0: The ith argument is invalid. |
| [in] | WORK | WORK is COMPLEX*16 array, dimension (2*N).
Workspace. |
| [in] | RWORK | RWORK is DOUBLE PRECISION array, dimension (N).
Workspace. |
Definition at line 161 of file zla_gbrcond_c.f.
| DOUBLE PRECISION function zla_gbrcond_x | ( | character | TRANS, |
| integer | N, | ||
| integer | KL, | ||
| integer | KU, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| complex*16, dimension( ldafb, * ) | AFB, | ||
| integer | LDAFB, | ||
| integer, dimension( * ) | IPIV, | ||
| complex*16, dimension( * ) | X, | ||
| integer | INFO, | ||
| complex*16, dimension( * ) | WORK, | ||
| double precision, dimension( * ) | RWORK | ||
| ) |
ZLA_GBRCOND_X computes the infinity norm condition number of op(A)*diag(x) for general banded matrices.
Download ZLA_GBRCOND_X + dependencies [TGZ] [ZIP] [TXT] ZLA_GBRCOND_X Computes the infinity norm condition number of
op(A) * diag(X) where X is a COMPLEX*16 vector. | [in] | TRANS | 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 (Conjugate Transpose = Transpose) |
| [in] | N | N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | AB | AB is COMPLEX*16 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) |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KL+KU+1. |
| [in] | AFB | AFB is COMPLEX*16 array, dimension (LDAFB,N)
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. |
| [in] | LDAFB | LDAFB is INTEGER
The leading dimension of the array AFB. LDAFB >= 2*KL+KU+1. |
| [in] | IPIV | IPIV is INTEGER array, dimension (N)
The pivot indices from the factorization A = P*L*U
as computed by ZGBTRF; row i of the matrix was interchanged
with row IPIV(i). |
| [in] | X | X is COMPLEX*16 array, dimension (N)
The vector X in the formula op(A) * diag(X). |
| [out] | INFO | INFO is INTEGER
= 0: Successful exit.
i > 0: The ith argument is invalid. |
| [in] | WORK | WORK is COMPLEX*16 array, dimension (2*N).
Workspace. |
| [in] | RWORK | RWORK is DOUBLE PRECISION array, dimension (N).
Workspace. |
Definition at line 154 of file zla_gbrcond_x.f.
| subroutine zla_gbrfsx_extended | ( | integer | PREC_TYPE, |
| integer | TRANS_TYPE, | ||
| 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, | ||
| logical | COLEQU, | ||
| double precision, dimension( * ) | C, | ||
| complex*16, dimension( ldb, * ) | B, | ||
| integer | LDB, | ||
| complex*16, dimension( ldy, * ) | Y, | ||
| integer | LDY, | ||
| double precision, dimension( * ) | BERR_OUT, | ||
| integer | N_NORMS, | ||
| double precision, dimension( nrhs, * ) | ERR_BNDS_NORM, | ||
| double precision, dimension( nrhs, * ) | ERR_BNDS_COMP, | ||
| complex*16, dimension( * ) | RES, | ||
| double precision, dimension(*) | AYB, | ||
| complex*16, dimension( * ) | DY, | ||
| complex*16, dimension( * ) | Y_TAIL, | ||
| double precision | RCOND, | ||
| integer | ITHRESH, | ||
| double precision | RTHRESH, | ||
| double precision | DZ_UB, | ||
| logical | IGNORE_CWISE, | ||
| integer | INFO | ||
| ) |
ZLA_GBRFSX_EXTENDED improves the computed solution to a system of linear equations for general banded matrices by performing extra-precise iterative refinement and provides error bounds and backward error estimates for the solution.
Download ZLA_GBRFSX_EXTENDED + dependencies [TGZ] [ZIP] [TXT]ZLA_GBRFSX_EXTENDED improves the computed solution to a system of linear equations by performing extra-precise iterative refinement and provides error bounds and backward error estimates for the solution. This subroutine is called by ZGBRFSX to perform iterative refinement. In addition to normwise error bound, the code provides maximum componentwise error bound if possible. See comments for ERR_BNDS_NORM and ERR_BNDS_COMP for details of the error bounds. Note that this subroutine is only resonsible for setting the second fields of ERR_BNDS_NORM and ERR_BNDS_COMP.
| [in] | PREC_TYPE | PREC_TYPE is INTEGER
Specifies the intermediate precision to be used in refinement.
The value is defined by ILAPREC(P) where P is a CHARACTER and
P = 'S': Single
= 'D': Double
= 'I': Indigenous
= 'X', 'E': Extra |
| [in] | TRANS_TYPE | TRANS_TYPE is INTEGER
Specifies the transposition operation on A.
The value is defined by ILATRANS(T) where T is a CHARACTER and
T = 'N': No transpose
= 'T': Transpose
= 'C': Conjugate transpose |
| [in] | N | N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0 |
| [in] | NRHS | NRHS is INTEGER
The number of right-hand-sides, i.e., the number of columns of the
matrix B. |
| [in] | AB | AB is COMPLEX*16 array, dimension (LDAB,N)
On entry, the N-by-N matrix A. |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array A. LDAB >= max(1,N). |
| [in] | AFB | AFB is COMPLEX*16 array, dimension (LDAF,N)
The factors L and U from the factorization
A = P*L*U as computed by ZGBTRF. |
| [in] | LDAFB | LDAFB is INTEGER
The leading dimension of the array AF. LDAF >= max(1,N). |
| [in] | IPIV | IPIV is INTEGER array, dimension (N)
The pivot indices from the factorization A = P*L*U
as computed by ZGBTRF; row i of the matrix was interchanged
with row IPIV(i). |
| [in] | COLEQU | COLEQU is LOGICAL
If .TRUE. then column equilibration was done to A before calling
this routine. This is needed to compute the solution and error
bounds correctly. |
| [in] | C | C is DOUBLE PRECISION array, dimension (N)
The column scale factors for A. If COLEQU = .FALSE., C
is not accessed. If C is input, each element of C should be a power
of the radix to ensure a reliable solution and error estimates.
Scaling by powers of the radix does not cause rounding errors unless
the result underflows or overflows. Rounding errors during scaling
lead to refining with a matrix that is not equivalent to the
input matrix, producing error estimates that may not be
reliable. |
| [in] | B | B is COMPLEX*16 array, dimension (LDB,NRHS)
The right-hand-side matrix B. |
| [in] | LDB | LDB is INTEGER
The leading dimension of the array B. LDB >= max(1,N). |
| [in,out] | Y | Y is COMPLEX*16 array, dimension (LDY,NRHS)
On entry, the solution matrix X, as computed by ZGBTRS.
On exit, the improved solution matrix Y. |
| [in] | LDY | LDY is INTEGER
The leading dimension of the array Y. LDY >= max(1,N). |
| [out] | BERR_OUT | BERR_OUT is DOUBLE PRECISION array, dimension (NRHS)
On exit, BERR_OUT(j) contains the componentwise relative backward
error for right-hand-side j from the formula
max(i) ( abs(RES(i)) / ( abs(op(A_s))*abs(Y) + abs(B_s) )(i) )
where abs(Z) is the componentwise absolute value of the matrix
or vector Z. This is computed by ZLA_LIN_BERR. |
| [in] | N_NORMS | N_NORMS is INTEGER
Determines which error bounds to return (see ERR_BNDS_NORM
and ERR_BNDS_COMP).
If N_NORMS >= 1 return normwise error bounds.
If N_NORMS >= 2 return componentwise error bounds. |
| [in,out] | ERR_BNDS_NORM | ERR_BNDS_NORM is DOUBLE PRECISION array, dimension
(NRHS, N_ERR_BNDS)
For each right-hand side, this array contains information about
various error bounds and condition numbers corresponding to the
normwise relative error, which is defined as follows:
Normwise relative error in the ith solution vector:
max_j (abs(XTRUE(j,i) - X(j,i)))
------------------------------
max_j abs(X(j,i))
The array is indexed by the type of error information as described
below. There currently are up to three pieces of information
returned.
The first index in ERR_BNDS_NORM(i,:) corresponds to the ith
right-hand side.
The second index in ERR_BNDS_NORM(:,err) contains the following
three fields:
err = 1 "Trust/don't trust" boolean. Trust the answer if the
reciprocal condition number is less than the threshold
sqrt(n) * slamch('Epsilon').
err = 2 "Guaranteed" error bound: The estimated forward error,
almost certainly within a factor of 10 of the true error
so long as the next entry is greater than the threshold
sqrt(n) * slamch('Epsilon'). This error bound should only
be trusted if the previous boolean is true.
err = 3 Reciprocal condition number: Estimated normwise
reciprocal condition number. Compared with the threshold
sqrt(n) * slamch('Epsilon') to determine if the error
estimate is "guaranteed". These reciprocal condition
numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
appropriately scaled matrix Z.
Let Z = S*A, where S scales each row by a power of the
radix so all absolute row sums of Z are approximately 1.
This subroutine is only responsible for setting the second field
above.
See Lapack Working Note 165 for further details and extra
cautions. |
| [in,out] | ERR_BNDS_COMP | ERR_BNDS_COMP is DOUBLE PRECISION array, dimension
(NRHS, N_ERR_BNDS)
For each right-hand side, this array contains information about
various error bounds and condition numbers corresponding to the
componentwise relative error, which is defined as follows:
Componentwise relative error in the ith solution vector:
abs(XTRUE(j,i) - X(j,i))
max_j ----------------------
abs(X(j,i))
The array is indexed by the right-hand side i (on which the
componentwise relative error depends), and the type of error
information as described below. There currently are up to three
pieces of information returned for each right-hand side. If
componentwise accuracy is not requested (PARAMS(3) = 0.0), then
ERR_BNDS_COMP is not accessed. If N_ERR_BNDS .LT. 3, then at most
the first (:,N_ERR_BNDS) entries are returned.
The first index in ERR_BNDS_COMP(i,:) corresponds to the ith
right-hand side.
The second index in ERR_BNDS_COMP(:,err) contains the following
three fields:
err = 1 "Trust/don't trust" boolean. Trust the answer if the
reciprocal condition number is less than the threshold
sqrt(n) * slamch('Epsilon').
err = 2 "Guaranteed" error bound: The estimated forward error,
almost certainly within a factor of 10 of the true error
so long as the next entry is greater than the threshold
sqrt(n) * slamch('Epsilon'). This error bound should only
be trusted if the previous boolean is true.
err = 3 Reciprocal condition number: Estimated componentwise
reciprocal condition number. Compared with the threshold
sqrt(n) * slamch('Epsilon') to determine if the error
estimate is "guaranteed". These reciprocal condition
numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
appropriately scaled matrix Z.
Let Z = S*(A*diag(x)), where x is the solution for the
current right-hand side and S scales each row of
A*diag(x) by a power of the radix so all absolute row
sums of Z are approximately 1.
This subroutine is only responsible for setting the second field
above.
See Lapack Working Note 165 for further details and extra
cautions. |
| [in] | RES | RES is COMPLEX*16 array, dimension (N)
Workspace to hold the intermediate residual. |
| [in] | AYB | AYB is DOUBLE PRECISION array, dimension (N)
Workspace. |
| [in] | DY | DY is COMPLEX*16 array, dimension (N)
Workspace to hold the intermediate solution. |
| [in] | Y_TAIL | Y_TAIL is COMPLEX*16 array, dimension (N)
Workspace to hold the trailing bits of the intermediate solution. |
| [in] | RCOND | RCOND is DOUBLE PRECISION
Reciprocal scaled condition number. This is an estimate of the
reciprocal Skeel condition number of the matrix A after
equilibration (if done). If this is less than the machine
precision (in particular, if it is zero), the matrix is singular
to working precision. Note that the error may still be small even
if this number is very small and the matrix appears ill-
conditioned. |
| [in] | ITHRESH | ITHRESH is INTEGER
The maximum number of residual computations allowed for
refinement. The default is 10. For 'aggressive' set to 100 to
permit convergence using approximate factorizations or
factorizations other than LU. If the factorization uses a
technique other than Gaussian elimination, the guarantees in
ERR_BNDS_NORM and ERR_BNDS_COMP may no longer be trustworthy. |
| [in] | RTHRESH | RTHRESH is DOUBLE PRECISION
Determines when to stop refinement if the error estimate stops
decreasing. Refinement will stop when the next solution no longer
satisfies norm(dx_{i+1}) < RTHRESH * norm(dx_i) where norm(Z) is
the infinity norm of Z. RTHRESH satisfies 0 < RTHRESH <= 1. The
default value is 0.5. For 'aggressive' set to 0.9 to permit
convergence on extremely ill-conditioned matrices. See LAWN 165
for more details. |
| [in] | DZ_UB | DZ_UB is DOUBLE PRECISION
Determines when to start considering componentwise convergence.
Componentwise convergence is only considered after each component
of the solution Y is stable, which we definte as the relative
change in each component being less than DZ_UB. The default value
is 0.25, requiring the first bit to be stable. See LAWN 165 for
more details. |
| [in] | IGNORE_CWISE | IGNORE_CWISE is LOGICAL
If .TRUE. then ignore componentwise convergence. Default value
is .FALSE.. |
| [out] | INFO | INFO is INTEGER
= 0: Successful exit.
< 0: if INFO = -i, the ith argument to ZGBTRS had an illegal
value |
Definition at line 407 of file zla_gbrfsx_extended.f.
| DOUBLE PRECISION function zla_gbrpvgrw | ( | integer | N, |
| integer | KL, | ||
| integer | KU, | ||
| integer | NCOLS, | ||
| complex*16, dimension( ldab, * ) | AB, | ||
| integer | LDAB, | ||
| complex*16, dimension( ldafb, * ) | AFB, | ||
| integer | LDAFB | ||
| ) |
ZLA_GBRPVGRW computes the reciprocal pivot growth factor norm(A)/norm(U) for a general banded matrix.
Download ZLA_GBRPVGRW + dependencies [TGZ] [ZIP] [TXT]ZLA_GBRPVGRW computes the reciprocal pivot growth factor norm(A)/norm(U). The "max absolute element" norm is used. If this is much less than 1, the stability of the LU factorization of the (equilibrated) matrix A could be poor. This also means that the solution X, estimated condition numbers, and error bounds could be unreliable.
| [in] | N | N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0. |
| [in] | KL | KL is INTEGER
The number of subdiagonals within the band of A. KL >= 0. |
| [in] | KU | KU is INTEGER
The number of superdiagonals within the band of A. KU >= 0. |
| [in] | NCOLS | NCOLS is INTEGER
The number of columns of the matrix A. NCOLS >= 0. |
| [in] | AB | AB is COMPLEX*16 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) |
| [in] | LDAB | LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KL+KU+1. |
| [in] | AFB | AFB is COMPLEX*16 array, dimension (LDAFB,N)
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. |
| [in] | LDAFB | LDAFB is INTEGER
The leading dimension of the array AFB. LDAFB >= 2*KL+KU+1. |
Definition at line 117 of file zla_gbrpvgrw.f.
| subroutine zungbr | ( | character | VECT, |
| integer | M, | ||
| integer | N, | ||
| integer | K, | ||
| complex*16, dimension( lda, * ) | A, | ||
| integer | LDA, | ||
| complex*16, dimension( * ) | TAU, | ||
| complex*16, dimension( * ) | WORK, | ||
| integer | LWORK, | ||
| integer | INFO | ||
| ) |
ZUNGBR
Download ZUNGBR + dependencies [TGZ] [ZIP] [TXT]ZUNGBR generates one of the complex unitary matrices Q or P**H determined by ZGEBRD when reducing a complex matrix A to bidiagonal form: A = Q * B * P**H. Q and P**H are defined as products of elementary reflectors H(i) or G(i) respectively. If VECT = 'Q', A is assumed to have been an M-by-K matrix, and Q is of order M: if m >= k, Q = H(1) H(2) . . . H(k) and ZUNGBR returns the first n columns of Q, where m >= n >= k; if m < k, Q = H(1) H(2) . . . H(m-1) and ZUNGBR returns Q as an M-by-M matrix. If VECT = 'P', A is assumed to have been a K-by-N matrix, and P**H is of order N: if k < n, P**H = G(k) . . . G(2) G(1) and ZUNGBR returns the first m rows of P**H, where n >= m >= k; if k >= n, P**H = G(n-1) . . . G(2) G(1) and ZUNGBR returns P**H as an N-by-N matrix.
| [in] | VECT | VECT is CHARACTER*1
Specifies whether the matrix Q or the matrix P**H is
required, as defined in the transformation applied by ZGEBRD:
= 'Q': generate Q;
= 'P': generate P**H. |
| [in] | M | M is INTEGER
The number of rows of the matrix Q or P**H to be returned.
M >= 0. |
| [in] | N | N is INTEGER
The number of columns of the matrix Q or P**H to be returned.
N >= 0.
If VECT = 'Q', M >= N >= min(M,K);
if VECT = 'P', N >= M >= min(N,K). |
| [in] | K | K is INTEGER
If VECT = 'Q', the number of columns in the original M-by-K
matrix reduced by ZGEBRD.
If VECT = 'P', the number of rows in the original K-by-N
matrix reduced by ZGEBRD.
K >= 0. |
| [in,out] | A | A is COMPLEX*16 array, dimension (LDA,N)
On entry, the vectors which define the elementary reflectors,
as returned by ZGEBRD.
On exit, the M-by-N matrix Q or P**H. |
| [in] | LDA | LDA is INTEGER
The leading dimension of the array A. LDA >= M. |
| [in] | TAU | TAU is COMPLEX*16 array, dimension
(min(M,K)) if VECT = 'Q'
(min(N,K)) if VECT = 'P'
TAU(i) must contain the scalar factor of the elementary
reflector H(i) or G(i), which determines Q or P**H, as
returned by ZGEBRD in its array argument TAUQ or TAUP. |
| [out] | WORK | WORK is COMPLEX*16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK. |
| [in] | LWORK | LWORK is INTEGER
The dimension of the array WORK. LWORK >= max(1,min(M,N)).
For optimum performance LWORK >= min(M,N)*NB, where NB
is the optimal blocksize.
If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal size of the WORK array, returns
this value as the first entry of the WORK array, and no error
message related to LWORK is issued by XERBLA. |
| [out] | INFO | INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value |
Definition at line 158 of file zungbr.f.
1.8.1.1