chbgvx(3)
complex Other Eigenvalue routines
Description
complexOTHEReigen
NAME
complexOTHEReigen - complex Other Eigenvalue routines
SYNOPSIS
Functions
subroutine
cggglm (N, M, P, A, LDA, B, LDB, D, X, Y, WORK,
LWORK, INFO)
CGGGLM
subroutine chbev (JOBZ, UPLO, N, KD, AB, LDAB, W, Z,
LDZ, WORK, RWORK, INFO)
CHBEV computes the eigenvalues and, optionally, the left
and/or right eigenvectors for OTHER matrices
subroutine chbev_2stage (JOBZ, UPLO, N, KD, AB, LDAB,
W, Z, LDZ, WORK, LWORK, RWORK, INFO)
CHBEV_2STAGE computes the eigenvalues and, optionally, the
left and/or right eigenvectors for OTHER matrices
subroutine chbevd (JOBZ, UPLO, N, KD, AB, LDAB, W, Z,
LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO)
CHBEVD computes the eigenvalues and, optionally, the left
and/or right eigenvectors for OTHER matrices
subroutine chbevd_2stage (JOBZ, UPLO, N, KD, AB,
LDAB, W, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK,
INFO)
CHBEVD_2STAGE computes the eigenvalues and, optionally, the
left and/or right eigenvectors for OTHER matrices
subroutine chbevx (JOBZ, RANGE, UPLO, N, KD, AB,
LDAB, Q, LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK,
RWORK, IWORK, IFAIL, INFO)
CHBEVX computes the eigenvalues and, optionally, the left
and/or right eigenvectors for OTHER matrices
subroutine chbevx_2stage (JOBZ, RANGE, UPLO, N, KD,
AB, LDAB, Q, LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ,
WORK, LWORK, RWORK, IWORK, IFAIL, INFO)
CHBEVX_2STAGE computes the eigenvalues and, optionally, the
left and/or right eigenvectors for OTHER matrices
subroutine chbgv (JOBZ, UPLO, N, KA, KB, AB, LDAB,
BB, LDBB, W, Z, LDZ, WORK, RWORK, INFO)
CHBGV
subroutine chbgvd (JOBZ, UPLO, N, KA, KB, AB, LDAB,
BB, LDBB, W, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK,
LIWORK, INFO)
CHBGVD
subroutine chbgvx (JOBZ, RANGE, UPLO, N, KA, KB, AB,
LDAB, BB, LDBB, Q, LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z,
LDZ, WORK, RWORK, IWORK, IFAIL, INFO)
CHBGVX
subroutine chpev (JOBZ, UPLO, N, AP, W, Z, LDZ, WORK,
RWORK, INFO)
CHPEV computes the eigenvalues and, optionally, the left
and/or right eigenvectors for OTHER matrices
subroutine chpevd (JOBZ, UPLO, N, AP, W, Z, LDZ,
WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO)
CHPEVD computes the eigenvalues and, optionally, the left
and/or right eigenvectors for OTHER matrices
subroutine chpevx (JOBZ, RANGE, UPLO, N, AP, VL, VU,
IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL,
INFO)
CHPEVX computes the eigenvalues and, optionally, the left
and/or right eigenvectors for OTHER matrices
subroutine chpgv (ITYPE, JOBZ, UPLO, N, AP, BP, W, Z,
LDZ, WORK, RWORK, INFO)
CHPGV
subroutine chpgvd (ITYPE, JOBZ, UPLO, N, AP, BP, W,
Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO)
CHPGVD
subroutine chpgvx (ITYPE, JOBZ, RANGE, UPLO, N, AP,
BP, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK,
IWORK, IFAIL, INFO)
CHPGVX
Detailed Description
This is the group of complex Other Eigenvalue routines
Function Documentation
subroutine cggglm (integer N, integer M, integer P, complex, dimension( lda,* ) A, integer LDA, complex, dimension( ldb, * ) B, integer LDB, complex,dimension( * ) D, complex, dimension( * ) X, complex, dimension( * ) Y,complex, dimension( * ) WORK, integer LWORK, integer INFO)
CGGGLM
Purpose:
CGGGLM solves a general Gauss-Markov linear model (GLM) problem:
minimize || y
||_2 subject to d = A*x + B*y
x
where A is an
N-by-M matrix, B is an N-by-P matrix, and d is a
given N-vector. It is assumed that M <= N <= M+P,
and
rank(A) = M and rank( A B ) = N.
Under these
assumptions, the constrained equation is always
consistent, and there is a unique solution x and a minimal
2-norm
solution y, which is obtained using a generalized QR
factorization
of the matrices (A, B) given by
A = Q*(R), B =
Q*T*Z.
(0)
In particular,
if matrix B is square nonsingular, then the problem
GLM is equivalent to the following weighted linear least
squares
problem
minimize ||
inv(B)*(d-A*x) ||_2
x
where inv(B) denotes the inverse of B.
Parameters
N
N is INTEGER
The number of rows of the matrices A and B. N >= 0.
M
M is INTEGER
The number of columns of the matrix A. 0 <= M <=
N.
P
P is INTEGER
The number of columns of the matrix B. P >= N-M.
A
A is COMPLEX
array, dimension (LDA,M)
On entry, the N-by-M matrix A.
On exit, the upper triangular part of the array A contains
the M-by-M upper triangular matrix R.
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
B
B is COMPLEX
array, dimension (LDB,P)
On entry, the N-by-P matrix B.
On exit, if N <= P, the upper triangle of the subarray
B(1:N,P-N+1:P) contains the N-by-N upper triangular matrix
T;
if N > P, the elements on and above the (N-P)th
subdiagonal
contain the N-by-P upper trapezoidal matrix T.
LDB
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
D
D is COMPLEX
array, dimension (N)
On entry, D is the left hand side of the GLM equation.
On exit, D is destroyed.
X
X is COMPLEX array, dimension (M)
Y
Y is COMPLEX array, dimension (P)
On exit, X and Y are the solutions of the GLM problem.
WORK
WORK is COMPLEX
array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The dimension of the array WORK. LWORK >= max(1,N+M+P).
For optimum performance, LWORK >= M+min(N,P)+max(N,P)*NB,
where NB is an upper bound for the optimal blocksizes for
CGEQRF, CGERQF, CUNMQR and CUNMRQ.
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.
INFO
INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal
value.
= 1: the upper triangular factor R associated with A in the
generalized QR factorization of the pair (A, B) is
singular, so that rank(A) < M; the least squares
solution could not be computed.
= 2: the bottom (N-M) by (N-M) part of the upper trapezoidal
factor T associated with B in the generalized QR
factorization of the pair (A, B) is singular, so that
rank( A B ) < N; the least squares solution could not
be computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chbev (character JOBZ, character UPLO, integer N, integer KD,complex, dimension( ldab, * ) AB, integer LDAB, real, dimension( * ) W,complex, dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK,real, dimension( * ) RWORK, integer INFO)
CHBEV computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHBEV computes
all the eigenvalues and, optionally, eigenvectors of
a complex Hermitian band matrix A.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
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.
AB
AB is COMPLEX
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. 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).
On exit, AB is
overwritten by values generated during the
reduction to tridiagonal form. If UPLO = ’U’,
the first
superdiagonal and the diagonal of the tridiagonal matrix T
are returned in rows KD and KD+1 of AB, and if UPLO =
’L’,
the diagonal and first subdiagonal of T are returned in the
first two rows of AB.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KD +
1.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
orthonormal
eigenvectors of the matrix A, with the i-th column of Z
holding the eigenvector associated with W(i).
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX array, dimension (N)
RWORK
RWORK is REAL array, dimension (max(1,3*N-2))
INFO
INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal
value.
> 0: if INFO = i, the algorithm failed to converge; i
off-diagonal elements of an intermediate tridiagonal
form did not converge to zero.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chbev_2stage (character JOBZ, character UPLO, integer N, integerKD, complex, dimension( ldab, * ) AB, integer LDAB, real, dimension( * ) W,complex, dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK,integer LWORK, real, dimension( * ) RWORK, integer INFO)
CHBEV_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHBEV_2STAGE
computes all the eigenvalues and, optionally, eigenvectors
of
a complex Hermitian band matrix A using the 2stage technique
for
the reduction to tridiagonal.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
Not available in this release.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
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.
AB
AB is COMPLEX
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. 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).
On exit, AB is
overwritten by values generated during the
reduction to tridiagonal form. If UPLO = ’U’,
the first
superdiagonal and the diagonal of the tridiagonal matrix T
are returned in rows KD and KD+1 of AB, and if UPLO =
’L’,
the diagonal and first subdiagonal of T are returned in the
first two rows of AB.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KD +
1.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
orthonormal
eigenvectors of the matrix A, with the i-th column of Z
holding the eigenvector associated with W(i).
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX
array, dimension LWORK
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The length of the array WORK. LWORK >= 1, when N <= 1;
otherwise
If JOBZ = ’N’ and N > 1, LWORK must be
queried.
LWORK = MAX(1, dimension) where
dimension = (2KD+1)*N + KD*NTHREADS
where KD is the size of the band.
NTHREADS is the number of threads used when
openMP compilation is enabled, otherwise =1.
If JOBZ = ’V’ and N > 1, LWORK must be
queried. Not yet available.
If LWORK = -1,
then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
RWORK
RWORK is REAL array, dimension (max(1,3*N-2))
INFO
INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal
value.
> 0: if INFO = i, the algorithm failed to converge; i
off-diagonal elements of an intermediate tridiagonal
form did not converge to zero.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Further Details:
All details about the 2stage techniques are available in:
Azzam Haidar,
Hatem Ltaief, and Jack Dongarra.
Parallel reduction to condensed forms for symmetric
eigenvalue problems
using aggregated fine-grained and memory-aware kernels. In
Proceedings
of 2011 International Conference for High Performance
Computing,
Networking, Storage and Analysis (SC ’11), New York,
NY, USA,
Article 8 , 11 pages.
http://doi.acm.org/10.1145/2063384.2063394
A. Haidar, J.
Kurzak, P. Luszczek, 2013.
An improved parallel singular value algorithm and its
implementation
for multicore hardware, In Proceedings of 2013 International
Conference
for High Performance Computing, Networking, Storage and
Analysis (SC ’13).
Denver, Colorado, USA, 2013.
Article 90, 12 pages.
http://doi.acm.org/10.1145/2503210.2503292
A. Haidar, R.
Solca, S. Tomov, T. Schulthess and J. Dongarra.
A novel hybrid CPU-GPU generalized eigensolver for
electronic structure
calculations based on fine-grained memory aware tasks.
International Journal of High Performance Computing
Applications.
Volume 28 Issue 2, Pages 196-209, May 2014.
http://hpc.sagepub.com/content/28/2/196
subroutine chbevd (character JOBZ, character UPLO, integer N, integer KD,complex, dimension( ldab, * ) AB, integer LDAB, real, dimension( * ) W,complex, dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK,integer LWORK, real, dimension( * ) RWORK, integer LRWORK, integer,dimension( * ) IWORK, integer LIWORK, integer INFO)
CHBEVD computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHBEVD computes
all the eigenvalues and, optionally, eigenvectors of
a complex Hermitian band matrix A. If eigenvectors are
desired, it
uses a divide and conquer algorithm.
The divide and
conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a
guard
digit in add/subtract, or on those binary machines without
guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray
C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal
machines
without guard digits, but we know of none.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
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.
AB
AB is COMPLEX
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. 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).
On exit, AB is
overwritten by values generated during the
reduction to tridiagonal form. If UPLO = ’U’,
the first
superdiagonal and the diagonal of the tridiagonal matrix T
are returned in rows KD and KD+1 of AB, and if UPLO =
’L’,
the diagonal and first subdiagonal of T are returned in the
first two rows of AB.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KD +
1.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
orthonormal
eigenvectors of the matrix A, with the i-th column of Z
holding the eigenvector associated with W(i).
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX
array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The dimension of the array WORK.
If N <= 1, LWORK must be at least 1.
If JOBZ = ’N’ and N > 1, LWORK must be at
least N.
If JOBZ = ’V’ and N > 1, LWORK must be at
least 2*N**2.
If LWORK = -1,
then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
RWORK
RWORK is REAL
array,
dimension (LRWORK)
On exit, if INFO = 0, RWORK(1) returns the optimal
LRWORK.
LRWORK
LRWORK is
INTEGER
The dimension of array RWORK.
If N <= 1, LRWORK must be at least 1.
If JOBZ = ’N’ and N > 1, LRWORK must be at
least N.
If JOBZ = ’V’ and N > 1, LRWORK must be at
least
1 + 5*N + 2*N**2.
If LRWORK = -1,
then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
IWORK
IWORK is
INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK(1) returns the optimal
LIWORK.
LIWORK
LIWORK is
INTEGER
The dimension of array IWORK.
If JOBZ = ’N’ or N <= 1, LIWORK must be at
least 1.
If JOBZ = ’V’ and N > 1, LIWORK must be at
least 3 + 5*N .
If LIWORK = -1,
then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
INFO
INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal
value.
> 0: if INFO = i, the algorithm failed to converge; i
off-diagonal elements of an intermediate tridiagonal
form did not converge to zero.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chbevd_2stage (character JOBZ, character UPLO, integer N, integerKD, complex, dimension( ldab, * ) AB, integer LDAB, real, dimension( * ) W,complex, dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK,integer LWORK, real, dimension( * ) RWORK, integer LRWORK, integer,dimension( * ) IWORK, integer LIWORK, integer INFO)
CHBEVD_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHBEVD_2STAGE
computes all the eigenvalues and, optionally, eigenvectors
of
a complex Hermitian band matrix A using the 2stage technique
for
the reduction to tridiagonal. If eigenvectors are desired,
it
uses a divide and conquer algorithm.
The divide and
conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a
guard
digit in add/subtract, or on those binary machines without
guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray
C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal
machines
without guard digits, but we know of none.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
Not available in this release.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
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.
AB
AB is COMPLEX
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. 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).
On exit, AB is
overwritten by values generated during the
reduction to tridiagonal form. If UPLO = ’U’,
the first
superdiagonal and the diagonal of the tridiagonal matrix T
are returned in rows KD and KD+1 of AB, and if UPLO =
’L’,
the diagonal and first subdiagonal of T are returned in the
first two rows of AB.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KD +
1.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
orthonormal
eigenvectors of the matrix A, with the i-th column of Z
holding the eigenvector associated with W(i).
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX
array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The length of the array WORK. LWORK >= 1, when N <= 1;
otherwise
If JOBZ = ’N’ and N > 1, LWORK must be
queried.
LWORK = MAX(1, dimension) where
dimension = (2KD+1)*N + KD*NTHREADS
where KD is the size of the band.
NTHREADS is the number of threads used when
openMP compilation is enabled, otherwise =1.
If JOBZ = ’V’ and N > 1, LWORK must be
queried. Not yet available.
If LWORK = -1,
then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
RWORK
RWORK is REAL
array,
dimension (LRWORK)
On exit, if INFO = 0, RWORK(1) returns the optimal
LRWORK.
LRWORK
LRWORK is
INTEGER
The dimension of array RWORK.
If N <= 1, LRWORK must be at least 1.
If JOBZ = ’N’ and N > 1, LRWORK must be at
least N.
If JOBZ = ’V’ and N > 1, LRWORK must be at
least
1 + 5*N + 2*N**2.
If LRWORK = -1,
then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
IWORK
IWORK is
INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK(1) returns the optimal
LIWORK.
LIWORK
LIWORK is
INTEGER
The dimension of array IWORK.
If JOBZ = ’N’ or N <= 1, LIWORK must be at
least 1.
If JOBZ = ’V’ and N > 1, LIWORK must be at
least 3 + 5*N .
If LIWORK = -1,
then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
INFO
INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal
value.
> 0: if INFO = i, the algorithm failed to converge; i
off-diagonal elements of an intermediate tridiagonal
form did not converge to zero.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Further Details:
All details about the 2stage techniques are available in:
Azzam Haidar,
Hatem Ltaief, and Jack Dongarra.
Parallel reduction to condensed forms for symmetric
eigenvalue problems
using aggregated fine-grained and memory-aware kernels. In
Proceedings
of 2011 International Conference for High Performance
Computing,
Networking, Storage and Analysis (SC ’11), New York,
NY, USA,
Article 8 , 11 pages.
http://doi.acm.org/10.1145/2063384.2063394
A. Haidar, J.
Kurzak, P. Luszczek, 2013.
An improved parallel singular value algorithm and its
implementation
for multicore hardware, In Proceedings of 2013 International
Conference
for High Performance Computing, Networking, Storage and
Analysis (SC ’13).
Denver, Colorado, USA, 2013.
Article 90, 12 pages.
http://doi.acm.org/10.1145/2503210.2503292
A. Haidar, R.
Solca, S. Tomov, T. Schulthess and J. Dongarra.
A novel hybrid CPU-GPU generalized eigensolver for
electronic structure
calculations based on fine-grained memory aware tasks.
International Journal of High Performance Computing
Applications.
Volume 28 Issue 2, Pages 196-209, May 2014.
http://hpc.sagepub.com/content/28/2/196
subroutine chbevx (character JOBZ, character RANGE, character UPLO, integerN, integer KD, complex, dimension( ldab, * ) AB, integer LDAB, complex,dimension( ldq, * ) Q, integer LDQ, real VL, real VU, integer IL, integerIU, real ABSTOL, integer M, real, dimension( * ) W, complex, dimension(ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK, real, dimension( * )RWORK, integer, dimension( * ) IWORK, integer, dimension( * ) IFAIL,integer INFO)
CHBEVX computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHBEVX computes
selected eigenvalues and, optionally, eigenvectors
of a complex Hermitian band matrix A. Eigenvalues and
eigenvectors
can be selected by specifying either a range of values or a
range of
indices for the desired eigenvalues.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= ’A’: all eigenvalues will be found;
= ’V’: all eigenvalues in the half-open interval
(VL,VU]
will be found;
= ’I’: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
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.
AB
AB is COMPLEX
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. 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).
On exit, AB is
overwritten by values generated during the
reduction to tridiagonal form.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KD +
1.
Q
Q is COMPLEX
array, dimension (LDQ, N)
If JOBZ = ’V’, the N-by-N unitary matrix used in
the
reduction to tridiagonal form.
If JOBZ = ’N’, the array Q is not
referenced.
LDQ
LDQ is INTEGER
The leading dimension of the array Q. If JOBZ =
’V’, then
LDQ >= max(1,N).
VL
VL is REAL
If RANGE=’V’, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
VU
VU is REAL
If RANGE=’V’, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
IL
IL is INTEGER
If RANGE=’I’, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
IU
IU is INTEGER
If RANGE=’I’, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
ABSTOL
ABSTOL is REAL
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing AB to tridiagonal form.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*SLAMCH(’S’), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*SLAMCH(’S’).
See
’Computing Small Singular Values of Bidiagonal
Matrices
with Guaranteed High Relative Accuracy,’ by Demmel and
Kahan, LAPACK Working Note #3.
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = ’A’, M = N, and if RANGE =
’I’, M = IU-IL+1.
W
W is REAL
array, dimension (N)
The first M elements contain the selected eigenvalues in
ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, max(1,M))
If JOBZ = ’V’, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
If an eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the
index of the eigenvector is returned in IFAIL.
If JOBZ = ’N’, then Z is not referenced.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = ’V’, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX array, dimension (N)
RWORK
RWORK is REAL array, dimension (7*N)
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = ’V’, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = ’N’, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, then i eigenvectors failed to converge.
Their indices are stored in array IFAIL.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chbevx_2stage (character JOBZ, character RANGE, character UPLO,integer N, integer KD, complex, dimension( ldab, * ) AB, integer LDAB,complex, dimension( ldq, * ) Q, integer LDQ, real VL, real VU, integer IL,integer IU, real ABSTOL, integer M, real, dimension( * ) W, complex,dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK, integerLWORK, real, dimension( * ) RWORK, integer, dimension( * ) IWORK, integer,dimension( * ) IFAIL, integer INFO)
CHBEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHBEVX_2STAGE
computes selected eigenvalues and, optionally, eigenvectors
of a complex Hermitian band matrix A using the 2stage
technique for
the reduction to tridiagonal. Eigenvalues and eigenvectors
can be selected by specifying either a range of values or a
range of
indices for the desired eigenvalues.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
Not available in this release.
RANGE
RANGE is
CHARACTER*1
= ’A’: all eigenvalues will be found;
= ’V’: all eigenvalues in the half-open interval
(VL,VU]
will be found;
= ’I’: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
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.
AB
AB is COMPLEX
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. 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).
On exit, AB is
overwritten by values generated during the
reduction to tridiagonal form.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KD +
1.
Q
Q is COMPLEX
array, dimension (LDQ, N)
If JOBZ = ’V’, the N-by-N unitary matrix used in
the
reduction to tridiagonal form.
If JOBZ = ’N’, the array Q is not
referenced.
LDQ
LDQ is INTEGER
The leading dimension of the array Q. If JOBZ =
’V’, then
LDQ >= max(1,N).
VL
VL is REAL
If RANGE=’V’, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
VU
VU is REAL
If RANGE=’V’, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
IL
IL is INTEGER
If RANGE=’I’, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
IU
IU is INTEGER
If RANGE=’I’, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
ABSTOL
ABSTOL is REAL
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing AB to tridiagonal form.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*SLAMCH(’S’), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*SLAMCH(’S’).
See
’Computing Small Singular Values of Bidiagonal
Matrices
with Guaranteed High Relative Accuracy,’ by Demmel and
Kahan, LAPACK Working Note #3.
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = ’A’, M = N, and if RANGE =
’I’, M = IU-IL+1.
W
W is REAL
array, dimension (N)
The first M elements contain the selected eigenvalues in
ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, max(1,M))
If JOBZ = ’V’, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
If an eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the
index of the eigenvector is returned in IFAIL.
If JOBZ = ’N’, then Z is not referenced.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = ’V’, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX array, dimension (LWORK)
LWORK
LWORK is
INTEGER
The length of the array WORK. LWORK >= 1, when N <= 1;
otherwise
If JOBZ = ’N’ and N > 1, LWORK must be
queried.
LWORK = MAX(1, dimension) where
dimension = (2KD+1)*N + KD*NTHREADS
where KD is the size of the band.
NTHREADS is the number of threads used when
openMP compilation is enabled, otherwise =1.
If JOBZ = ’V’ and N > 1, LWORK must be
queried. Not yet available.
If LWORK = -1,
then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
RWORK
RWORK is REAL array, dimension (7*N)
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = ’V’, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = ’N’, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, then i eigenvectors failed to converge.
Their indices are stored in array IFAIL.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Further Details:
All details about the 2stage techniques are available in:
Azzam Haidar,
Hatem Ltaief, and Jack Dongarra.
Parallel reduction to condensed forms for symmetric
eigenvalue problems
using aggregated fine-grained and memory-aware kernels. In
Proceedings
of 2011 International Conference for High Performance
Computing,
Networking, Storage and Analysis (SC ’11), New York,
NY, USA,
Article 8 , 11 pages.
http://doi.acm.org/10.1145/2063384.2063394
A. Haidar, J.
Kurzak, P. Luszczek, 2013.
An improved parallel singular value algorithm and its
implementation
for multicore hardware, In Proceedings of 2013 International
Conference
for High Performance Computing, Networking, Storage and
Analysis (SC ’13).
Denver, Colorado, USA, 2013.
Article 90, 12 pages.
http://doi.acm.org/10.1145/2503210.2503292
A. Haidar, R.
Solca, S. Tomov, T. Schulthess and J. Dongarra.
A novel hybrid CPU-GPU generalized eigensolver for
electronic structure
calculations based on fine-grained memory aware tasks.
International Journal of High Performance Computing
Applications.
Volume 28 Issue 2, Pages 196-209, May 2014.
http://hpc.sagepub.com/content/28/2/196
subroutine chbgv (character JOBZ, character UPLO, integer N, integer KA,integer KB, complex, dimension( ldab, * ) AB, integer LDAB, complex,dimension( ldbb, * ) BB, integer LDBB, real, dimension( * ) W, complex,dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK, real,dimension( * ) RWORK, integer INFO)
CHBGV
Purpose:
CHBGV computes
all the eigenvalues, and optionally, the eigenvectors
of a complex generalized Hermitian-definite banded
eigenproblem, of
the form A*x=(lambda)*B*x. Here A and B are assumed to be
Hermitian
and banded, and B is also positive definite.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangles of A and B are stored;
= ’L’: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
KA
KA is INTEGER
The number of superdiagonals of the matrix A if UPLO =
’U’,
or the number of subdiagonals if UPLO = ’L’. KA
>= 0.
KB
KB is INTEGER
The number of superdiagonals of the matrix B if UPLO =
’U’,
or the number of subdiagonals if UPLO = ’L’. KB
>= 0.
AB
AB is COMPLEX
array, dimension (LDAB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix A, stored in the first ka+1 rows of the array. The
j-th column of A is stored in the j-th column of the array
AB
as follows:
if UPLO = ’U’, AB(ka+1+i-j,j) = A(i,j) for
max(1,j-ka)<=i<=j;
if UPLO = ’L’, AB(1+i-j,j) = A(i,j) for
j<=i<=min(n,j+ka).
On exit, the contents of AB are destroyed.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KA+1.
BB
BB is COMPLEX
array, dimension (LDBB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix B, stored in the first kb+1 rows of the array. The
j-th column of B is stored in the j-th column of the array
BB
as follows:
if UPLO = ’U’, BB(kb+1+i-j,j) = B(i,j) for
max(1,j-kb)<=i<=j;
if UPLO = ’L’, BB(1+i-j,j) = B(i,j) for
j<=i<=min(n,j+kb).
On exit, the
factor S from the split Cholesky factorization
B = S**H*S, as returned by CPBSTF.
LDBB
LDBB is INTEGER
The leading dimension of the array BB. LDBB >= KB+1.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
matrix Z of
eigenvectors, with the i-th column of Z holding the
eigenvector associated with W(i). The eigenvectors are
normalized so that Z**H*B*Z = I.
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= N.
WORK
WORK is COMPLEX array, dimension (N)
RWORK
RWORK is REAL array, dimension (3*N)
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:
<= N: the algorithm failed to converge:
i off-diagonal elements of an intermediate
tridiagonal form did not converge to zero;
> N: if INFO = N + i, for 1 <= i <= N, then CPBSTF
returned INFO = i: B is not positive definite.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chbgvd (character JOBZ, character UPLO, integer N, integer KA,integer KB, complex, dimension( ldab, * ) AB, integer LDAB, complex,dimension( ldbb, * ) BB, integer LDBB, real, dimension( * ) W, complex,dimension( ldz, * ) Z, integer LDZ, complex, dimension( * ) WORK, integerLWORK, real, dimension( * ) RWORK, integer LRWORK, integer, dimension( * )IWORK, integer LIWORK, integer INFO)
CHBGVD
Purpose:
CHBGVD computes
all the eigenvalues, and optionally, the eigenvectors
of a complex generalized Hermitian-definite banded
eigenproblem, of
the form A*x=(lambda)*B*x. Here A and B are assumed to be
Hermitian
and banded, and B is also positive definite. If eigenvectors
are
desired, it uses a divide and conquer algorithm.
The divide and
conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a
guard
digit in add/subtract, or on those binary machines without
guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray
C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal
machines
without guard digits, but we know of none.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangles of A and B are stored;
= ’L’: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
KA
KA is INTEGER
The number of superdiagonals of the matrix A if UPLO =
’U’,
or the number of subdiagonals if UPLO = ’L’. KA
>= 0.
KB
KB is INTEGER
The number of superdiagonals of the matrix B if UPLO =
’U’,
or the number of subdiagonals if UPLO = ’L’. KB
>= 0.
AB
AB is COMPLEX
array, dimension (LDAB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix A, stored in the first ka+1 rows of the array. The
j-th column of A is stored in the j-th column of the array
AB
as follows:
if UPLO = ’U’, AB(ka+1+i-j,j) = A(i,j) for
max(1,j-ka)<=i<=j;
if UPLO = ’L’, AB(1+i-j,j) = A(i,j) for
j<=i<=min(n,j+ka).
On exit, the contents of AB are destroyed.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KA+1.
BB
BB is COMPLEX
array, dimension (LDBB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix B, stored in the first kb+1 rows of the array. The
j-th column of B is stored in the j-th column of the array
BB
as follows:
if UPLO = ’U’, BB(kb+1+i-j,j) = B(i,j) for
max(1,j-kb)<=i<=j;
if UPLO = ’L’, BB(1+i-j,j) = B(i,j) for
j<=i<=min(n,j+kb).
On exit, the
factor S from the split Cholesky factorization
B = S**H*S, as returned by CPBSTF.
LDBB
LDBB is INTEGER
The leading dimension of the array BB. LDBB >= KB+1.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
matrix Z of
eigenvectors, with the i-th column of Z holding the
eigenvector associated with W(i). The eigenvectors are
normalized so that Z**H*B*Z = I.
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= N.
WORK
WORK is COMPLEX
array, dimension (MAX(1,LWORK))
On exit, if INFO=0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The dimension of the array WORK.
If N <= 1, LWORK >= 1.
If JOBZ = ’N’ and N > 1, LWORK >= N.
If JOBZ = ’V’ and N > 1, LWORK >=
2*N**2.
If LWORK = -1,
then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
RWORK
RWORK is REAL
array, dimension (MAX(1,LRWORK))
On exit, if INFO=0, RWORK(1) returns the optimal LRWORK.
LRWORK
LRWORK is
INTEGER
The dimension of array RWORK.
If N <= 1, LRWORK >= 1.
If JOBZ = ’N’ and N > 1, LRWORK >= N.
If JOBZ = ’V’ and N > 1, LRWORK >= 1 + 5*N
+ 2*N**2.
If LRWORK = -1,
then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
IWORK
IWORK is
INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO=0, IWORK(1) returns the optimal LIWORK.
LIWORK
LIWORK is
INTEGER
The dimension of array IWORK.
If JOBZ = ’N’ or N <= 1, LIWORK >= 1.
If JOBZ = ’V’ and N > 1, LIWORK >= 3 +
5*N.
If LIWORK = -1,
then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
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:
<= N: the algorithm failed to converge:
i off-diagonal elements of an intermediate
tridiagonal form did not converge to zero;
> N: if INFO = N + i, for 1 <= i <= N, then CPBSTF
returned INFO = i: B is not positive definite.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
subroutine chbgvx (character JOBZ, character RANGE, character UPLO, integerN, integer KA, integer KB, complex, dimension( ldab, * ) AB, integer LDAB,complex, dimension( ldbb, * ) BB, integer LDBB, complex, dimension( ldq, *) Q, integer LDQ, real VL, real VU, integer IL, integer IU, real ABSTOL,integer M, real, dimension( * ) W, complex, dimension( ldz, * ) Z, integerLDZ, complex, dimension( * ) WORK, real, dimension( * ) RWORK, integer,dimension( * ) IWORK, integer, dimension( * ) IFAIL, integer INFO)
CHBGVX
Purpose:
CHBGVX computes
all the eigenvalues, and optionally, the eigenvectors
of a complex generalized Hermitian-definite banded
eigenproblem, of
the form A*x=(lambda)*B*x. Here A and B are assumed to be
Hermitian
and banded, and B is also positive definite. Eigenvalues and
eigenvectors can be selected by specifying either all
eigenvalues,
a range of values or a range of indices for the desired
eigenvalues.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= ’A’: all eigenvalues will be found;
= ’V’: all eigenvalues in the half-open interval
(VL,VU]
will be found;
= ’I’: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangles of A and B are stored;
= ’L’: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
KA
KA is INTEGER
The number of superdiagonals of the matrix A if UPLO =
’U’,
or the number of subdiagonals if UPLO = ’L’. KA
>= 0.
KB
KB is INTEGER
The number of superdiagonals of the matrix B if UPLO =
’U’,
or the number of subdiagonals if UPLO = ’L’. KB
>= 0.
AB
AB is COMPLEX
array, dimension (LDAB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix A, stored in the first ka+1 rows of the array. The
j-th column of A is stored in the j-th column of the array
AB
as follows:
if UPLO = ’U’, AB(ka+1+i-j,j) = A(i,j) for
max(1,j-ka)<=i<=j;
if UPLO = ’L’, AB(1+i-j,j) = A(i,j) for
j<=i<=min(n,j+ka).
On exit, the contents of AB are destroyed.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KA+1.
BB
BB is COMPLEX
array, dimension (LDBB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix B, stored in the first kb+1 rows of the array. The
j-th column of B is stored in the j-th column of the array
BB
as follows:
if UPLO = ’U’, BB(kb+1+i-j,j) = B(i,j) for
max(1,j-kb)<=i<=j;
if UPLO = ’L’, BB(1+i-j,j) = B(i,j) for
j<=i<=min(n,j+kb).
On exit, the
factor S from the split Cholesky factorization
B = S**H*S, as returned by CPBSTF.
LDBB
LDBB is INTEGER
The leading dimension of the array BB. LDBB >= KB+1.
Q
Q is COMPLEX
array, dimension (LDQ, N)
If JOBZ = ’V’, the n-by-n matrix used in the
reduction of
A*x = (lambda)*B*x to standard form, i.e. C*x = (lambda)*x,
and consequently C to tridiagonal form.
If JOBZ = ’N’, the array Q is not
referenced.
LDQ
LDQ is INTEGER
The leading dimension of the array Q. If JOBZ =
’N’,
LDQ >= 1. If JOBZ = ’V’, LDQ >=
max(1,N).
VL
VL is REAL
If
RANGE=’V’, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
VU
VU is REAL
If
RANGE=’V’, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
IL
IL is INTEGER
If
RANGE=’I’, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
IU
IU is INTEGER
If
RANGE=’I’, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
ABSTOL
ABSTOL is REAL
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing AP to tridiagonal form.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*SLAMCH(’S’), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*SLAMCH(’S’).
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = ’A’, M = N, and if RANGE =
’I’, M = IU-IL+1.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
matrix Z of
eigenvectors, with the i-th column of Z holding the
eigenvector associated with W(i). The eigenvectors are
normalized so that Z**H*B*Z = I.
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= N.
WORK
WORK is COMPLEX array, dimension (N)
RWORK
RWORK is REAL array, dimension (7*N)
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = ’V’, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = ’N’, then IFAIL is not referenced.
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:
<= N: then i eigenvectors failed to converge. Their
indices are stored in array IFAIL.
> N: if INFO = N + i, for 1 <= i <= N, then CPBSTF
returned INFO = i: B is not positive definite.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
subroutine chpev (character JOBZ, character UPLO, integer N, complex,dimension( * ) AP, real, dimension( * ) W, complex, dimension( ldz, * ) Z,integer LDZ, complex, dimension( * ) WORK, real, dimension( * ) RWORK,integer INFO)
CHPEV computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHPEV computes
all the eigenvalues and, optionally, eigenvectors of a
complex Hermitian matrix in packed storage.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
AP
AP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = ’U’, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = ’L’, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, AP is
overwritten by values generated during the
reduction to tridiagonal form. If UPLO = ’U’,
the diagonal
and first superdiagonal of the tridiagonal matrix T
overwrite
the corresponding elements of A, and if UPLO =
’L’, the
diagonal and first subdiagonal of T overwrite the
corresponding elements of A.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
orthonormal
eigenvectors of the matrix A, with the i-th column of Z
holding the eigenvector associated with W(i).
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX array, dimension (max(1, 2*N-1))
RWORK
RWORK is REAL array, dimension (max(1, 3*N-2))
INFO
INFO is INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal
value.
> 0: if INFO = i, the algorithm failed to converge; i
off-diagonal elements of an intermediate tridiagonal
form did not converge to zero.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chpevd (character JOBZ, character UPLO, integer N, complex,dimension( * ) AP, real, dimension( * ) W, complex, dimension( ldz, * ) Z,integer LDZ, complex, dimension( * ) WORK, integer LWORK, real, dimension(* ) RWORK, integer LRWORK, integer, dimension( * ) IWORK, integer LIWORK,integer INFO)
CHPEVD computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHPEVD computes
all the eigenvalues and, optionally, eigenvectors of
a complex Hermitian matrix A in packed storage. If
eigenvectors are
desired, it uses a divide and conquer algorithm.
The divide and
conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a
guard
digit in add/subtract, or on those binary machines without
guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray
C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal
machines
without guard digits, but we know of none.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
AP
AP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = ’U’, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = ’L’, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, AP is
overwritten by values generated during the
reduction to tridiagonal form. If UPLO = ’U’,
the diagonal
and first superdiagonal of the tridiagonal matrix T
overwrite
the corresponding elements of A, and if UPLO =
’L’, the
diagonal and first subdiagonal of T overwrite the
corresponding elements of A.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
orthonormal
eigenvectors of the matrix A, with the i-th column of Z
holding the eigenvector associated with W(i).
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX
array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the required
LWORK.
LWORK
LWORK is
INTEGER
The dimension of array WORK.
If N <= 1, LWORK must be at least 1.
If JOBZ = ’N’ and N > 1, LWORK must be at
least N.
If JOBZ = ’V’ and N > 1, LWORK must be at
least 2*N.
If LWORK = -1,
then a workspace query is assumed; the routine
only calculates the required sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
RWORK
RWORK is REAL
array, dimension (MAX(1,LRWORK))
On exit, if INFO = 0, RWORK(1) returns the required
LRWORK.
LRWORK
LRWORK is
INTEGER
The dimension of array RWORK.
If N <= 1, LRWORK must be at least 1.
If JOBZ = ’N’ and N > 1, LRWORK must be at
least N.
If JOBZ = ’V’ and N > 1, LRWORK must be at
least
1 + 5*N + 2*N**2.
If LRWORK = -1,
then a workspace query is assumed; the
routine only calculates the required sizes of the WORK,
RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
IWORK
IWORK is
INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK(1) returns the required
LIWORK.
LIWORK
LIWORK is
INTEGER
The dimension of array IWORK.
If JOBZ = ’N’ or N <= 1, LIWORK must be at
least 1.
If JOBZ = ’V’ and N > 1, LIWORK must be at
least 3 + 5*N.
If LIWORK = -1,
then a workspace query is assumed; the
routine only calculates the required sizes of the WORK,
RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal
value.
> 0: if INFO = i, the algorithm failed to converge; i
off-diagonal elements of an intermediate tridiagonal
form did not converge to zero.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chpevx (character JOBZ, character RANGE, character UPLO, integerN, complex, dimension( * ) AP, real VL, real VU, integer IL, integer IU,real ABSTOL, integer M, real, dimension( * ) W, complex, dimension( ldz, *) Z, integer LDZ, complex, dimension( * ) WORK, real, dimension( * ) RWORK,integer, dimension( * ) IWORK, integer, dimension( * ) IFAIL, integer INFO)
CHPEVX computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices
Purpose:
CHPEVX computes
selected eigenvalues and, optionally, eigenvectors
of a complex Hermitian matrix A in packed storage.
Eigenvalues/vectors can be selected by specifying either a
range of
values or a range of indices for the desired
eigenvalues.
Parameters
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= ’A’: all eigenvalues will be found;
= ’V’: all eigenvalues in the half-open interval
(VL,VU]
will be found;
= ’I’: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangle of A is stored;
= ’L’: Lower triangle of A is stored.
N
N is INTEGER
The order of the matrix A. N >= 0.
AP
AP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = ’U’, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = ’L’, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, AP is
overwritten by values generated during the
reduction to tridiagonal form. If UPLO = ’U’,
the diagonal
and first superdiagonal of the tridiagonal matrix T
overwrite
the corresponding elements of A, and if UPLO =
’L’, the
diagonal and first subdiagonal of T overwrite the
corresponding elements of A.
VL
VL is REAL
If RANGE=’V’, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
VU
VU is REAL
If RANGE=’V’, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
IL
IL is INTEGER
If RANGE=’I’, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
IU
IU is INTEGER
If RANGE=’I’, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
ABSTOL
ABSTOL is REAL
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing AP to tridiagonal form.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*SLAMCH(’S’), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*SLAMCH(’S’).
See
’Computing Small Singular Values of Bidiagonal
Matrices
with Guaranteed High Relative Accuracy,’ by Demmel and
Kahan, LAPACK Working Note #3.
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = ’A’, M = N, and if RANGE =
’I’, M = IU-IL+1.
W
W is REAL
array, dimension (N)
If INFO = 0, the selected eigenvalues in ascending
order.
Z
Z is COMPLEX
array, dimension (LDZ, max(1,M))
If JOBZ = ’V’, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
If an eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the index of the eigenvector is returned in IFAIL.
If JOBZ = ’N’, then Z is not referenced.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = ’V’, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX array, dimension (2*N)
RWORK
RWORK is REAL array, dimension (7*N)
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = ’V’, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = ’N’, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, then i eigenvectors failed to converge.
Their indices are stored in array IFAIL.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chpgv (integer ITYPE, character JOBZ, character UPLO, integer N,complex, dimension( * ) AP, complex, dimension( * ) BP, real, dimension( *) W, complex, dimension( ldz, * ) Z, integer LDZ, complex, dimension( * )WORK, real, dimension( * ) RWORK, integer INFO)
CHPGV
Purpose:
CHPGV computes
all the eigenvalues and, optionally, the eigenvectors
of a complex generalized Hermitian-definite eigenproblem, of
the form
A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
Here A and B are assumed to be Hermitian, stored in packed
format,
and B is also positive definite.
Parameters
ITYPE
ITYPE is
INTEGER
Specifies the problem type to be solved:
= 1: A*x = (lambda)*B*x
= 2: A*B*x = (lambda)*x
= 3: B*A*x = (lambda)*x
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangles of A and B are stored;
= ’L’: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
AP
AP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = ’U’, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = ’L’, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, the contents of AP are destroyed.
BP
BP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
B, packed columnwise in a linear array. The j-th column of B
is stored in the array BP as follows:
if UPLO = ’U’, BP(i + (j-1)*j/2) = B(i,j) for
1<=i<=j;
if UPLO = ’L’, BP(i + (j-1)*(2*n-j)/2) = B(i,j)
for j<=i<=n.
On exit, the
triangular factor U or L from the Cholesky
factorization B = U**H*U or B = L*L**H, in the same storage
format as B.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
matrix Z of
eigenvectors. The eigenvectors are normalized as follows:
if ITYPE = 1 or 2, Z**H*B*Z = I;
if ITYPE = 3, Z**H*inv(B)*Z = I.
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX array, dimension (max(1, 2*N-1))
RWORK
RWORK is REAL array, dimension (max(1, 3*N-2))
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: CPPTRF or CHPEV returned an error code:
<= N: if INFO = i, CHPEV failed to converge;
i off-diagonal elements of an intermediate
tridiagonal form did not convergeto zero;
> N: if INFO = N + i, for 1 <= i <= n, then the
leading
minor of order i of B is not positive definite.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine chpgvd (integer ITYPE, character JOBZ, character UPLO, integer N,complex, dimension( * ) AP, complex, dimension( * ) BP, real, dimension( *) W, complex, dimension( ldz, * ) Z, integer LDZ, complex, dimension( * )WORK, integer LWORK, real, dimension( * ) RWORK, integer LRWORK, integer,dimension( * ) IWORK, integer LIWORK, integer INFO)
CHPGVD
Purpose:
CHPGVD computes
all the eigenvalues and, optionally, the eigenvectors
of a complex generalized Hermitian-definite eigenproblem, of
the form
A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here
A and
B are assumed to be Hermitian, stored in packed format, and
B is also
positive definite.
If eigenvectors are desired, it uses a divide and conquer
algorithm.
The divide and
conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a
guard
digit in add/subtract, or on those binary machines without
guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray
C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal
machines
without guard digits, but we know of none.
Parameters
ITYPE
ITYPE is
INTEGER
Specifies the problem type to be solved:
= 1: A*x = (lambda)*B*x
= 2: A*B*x = (lambda)*x
= 3: B*A*x = (lambda)*x
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangles of A and B are stored;
= ’L’: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
AP
AP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = ’U’, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = ’L’, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, the contents of AP are destroyed.
BP
BP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
B, packed columnwise in a linear array. The j-th column of B
is stored in the array BP as follows:
if UPLO = ’U’, BP(i + (j-1)*j/2) = B(i,j) for
1<=i<=j;
if UPLO = ’L’, BP(i + (j-1)*(2*n-j)/2) = B(i,j)
for j<=i<=n.
On exit, the
triangular factor U or L from the Cholesky
factorization B = U**H*U or B = L*L**H, in the same storage
format as B.
W
W is REAL
array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’V’, then if INFO = 0, Z contains the
matrix Z of
eigenvectors. The eigenvectors are normalized as follows:
if ITYPE = 1 or 2, Z**H*B*Z = I;
if ITYPE = 3, Z**H*inv(B)*Z = I.
If JOBZ = ’N’, then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX
array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the required
LWORK.
LWORK
LWORK is
INTEGER
The dimension of array WORK.
If N <= 1, LWORK >= 1.
If JOBZ = ’N’ and N > 1, LWORK >= N.
If JOBZ = ’V’ and N > 1, LWORK >= 2*N.
If LWORK = -1,
then a workspace query is assumed; the routine
only calculates the required sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
RWORK
RWORK is REAL
array, dimension (MAX(1,LRWORK))
On exit, if INFO = 0, RWORK(1) returns the required
LRWORK.
LRWORK
LRWORK is
INTEGER
The dimension of array RWORK.
If N <= 1, LRWORK >= 1.
If JOBZ = ’N’ and N > 1, LRWORK >= N.
If JOBZ = ’V’ and N > 1, LRWORK >= 1 + 5*N
+ 2*N**2.
If LRWORK = -1,
then a workspace query is assumed; the
routine only calculates the required sizes of the WORK,
RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
IWORK
IWORK is
INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK(1) returns the required
LIWORK.
LIWORK
LIWORK is
INTEGER
The dimension of array IWORK.
If JOBZ = ’N’ or N <= 1, LIWORK >= 1.
If JOBZ = ’V’ and N > 1, LIWORK >= 3 +
5*N.
If LIWORK = -1,
then a workspace query is assumed; the
routine only calculates the required sizes of the WORK,
RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by
XERBLA.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: CPPTRF or CHPEVD returned an error code:
<= N: if INFO = i, CHPEVD failed to converge;
i off-diagonal elements of an intermediate
tridiagonal form did not convergeto zero;
> N: if INFO = N + i, for 1 <= i <= n, then the
leading
minor of order i of B is not positive definite.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
subroutine chpgvx (integer ITYPE, character JOBZ, character RANGE, characterUPLO, integer N, complex, dimension( * ) AP, complex, dimension( * ) BP,real VL, real VU, integer IL, integer IU, real ABSTOL, integer M, real,dimension( * ) W, complex, dimension( ldz, * ) Z, integer LDZ, complex,dimension( * ) WORK, real, dimension( * ) RWORK, integer, dimension( * )IWORK, integer, dimension( * ) IFAIL, integer INFO)
CHPGVX
Purpose:
CHPGVX computes
selected eigenvalues and, optionally, eigenvectors
of a complex generalized Hermitian-definite eigenproblem, of
the form
A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here
A and
B are assumed to be Hermitian, stored in packed format, and
B is also
positive definite. Eigenvalues and eigenvectors can be
selected by
specifying either a range of values or a range of indices
for the
desired eigenvalues.
Parameters
ITYPE
ITYPE is
INTEGER
Specifies the problem type to be solved:
= 1: A*x = (lambda)*B*x
= 2: A*B*x = (lambda)*x
= 3: B*A*x = (lambda)*x
JOBZ
JOBZ is
CHARACTER*1
= ’N’: Compute eigenvalues only;
= ’V’: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= ’A’: all eigenvalues will be found;
= ’V’: all eigenvalues in the half-open interval
(VL,VU]
will be found;
= ’I’: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= ’U’: Upper triangles of A and B are stored;
= ’L’: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
AP
AP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = ’U’, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = ’L’, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, the contents of AP are destroyed.
BP
BP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
B, packed columnwise in a linear array. The j-th column of B
is stored in the array BP as follows:
if UPLO = ’U’, BP(i + (j-1)*j/2) = B(i,j) for
1<=i<=j;
if UPLO = ’L’, BP(i + (j-1)*(2*n-j)/2) = B(i,j)
for j<=i<=n.
On exit, the
triangular factor U or L from the Cholesky
factorization B = U**H*U or B = L*L**H, in the same storage
format as B.
VL
VL is REAL
If
RANGE=’V’, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
VU
VU is REAL
If
RANGE=’V’, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = ’A’ or
’I’.
IL
IL is INTEGER
If
RANGE=’I’, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
IU
IU is INTEGER
If
RANGE=’I’, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = ’A’ or
’V’.
ABSTOL
ABSTOL is REAL
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing AP to tridiagonal form.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*SLAMCH(’S’), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*SLAMCH(’S’).
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = ’A’, M = N, and if RANGE =
’I’, M = IU-IL+1.
W
W is REAL
array, dimension (N)
On normal exit, the first M elements contain the selected
eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
If JOBZ = ’N’, then Z is not referenced.
If JOBZ = ’V’, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
The eigenvectors are normalized as follows:
if ITYPE = 1 or 2, Z**H*B*Z = I;
if ITYPE = 3, Z**H*inv(B)*Z = I.
If an
eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the
index of the eigenvector is returned in IFAIL.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = ’V’, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = ’V’, LDZ >= max(1,N).
WORK
WORK is COMPLEX array, dimension (2*N)
RWORK
RWORK is REAL array, dimension (7*N)
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = ’V’, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = ’N’, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: CPPTRF or CHPEVX returned an error code:
<= N: if INFO = i, CHPEVX failed to converge;
i eigenvectors failed to converge. Their indices
are stored in array IFAIL.
> N: if INFO = N + i, for 1 <= i <= n, then the
leading
minor of order i of B is not positive definite.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
Author
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