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- CHEGVX - compute 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
-
- SSSSYYYYNNNNOOOOPPPPSSSSIIIISSSS
- SUBROUTINE CHEGVX( ITYPE, JOBZ, RANGE, UPLO, N, A, LDA, B, LDB, VL, VU,
- IL, IU, ABSTOL, M, W, Z, LDZ, WORK, LWORK, RWORK,
- IWORK, IFAIL, INFO )
-
- CHARACTER JOBZ, RANGE, UPLO
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- INTEGER IL, INFO, ITYPE, IU, LDA, LDB, LDZ, LWORK, M, N
-
- REAL ABSTOL, VL, VU
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- INTEGER IFAIL( * ), IWORK( * )
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- REAL RWORK( * ), W( * )
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- COMPLEX A( LDA, * ), B( LDB, * ), WORK( * ), Z( LDZ, * )
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- IIIIMMMMPPPPLLLLEEEEMMMMEEEENNNNTTTTAAAATTTTIIIIOOOONNNN
- These routines are part of the SCSL Scientific Library and can be loaded
- using either the -lscs or the -lscs_mp option. The -lscs_mp option
- directs the linker to use the multi-processor version of the library.
-
- When linking to SCSL with -lscs or -lscs_mp, the default integer size is
- 4 bytes (32 bits). Another version of SCSL is available in which integers
- are 8 bytes (64 bits). This version allows the user access to larger
- memory sizes and helps when porting legacy Cray codes. It can be loaded
- by using the -lscs_i8 option or the -lscs_i8_mp option. A program may use
- only one of the two versions; 4-byte integer and 8-byte integer library
- calls cannot be mixed.
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- PPPPUUUURRRRPPPPOOOOSSSSEEEE
- CHEGVX 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 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.
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- AAAARRRRGGGGUUUUMMMMEEEENNNNTTTTSSSS
- ITYPE (input) 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
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- JOBZ (input) CHARACTER*1
- = 'N': Compute eigenvalues only;
- = 'V': Compute eigenvalues and eigenvectors.
-
- RANGE (input) 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 (input) CHARACTER*1
- = 'U': Upper triangles of A and B are stored;
- = 'L': Lower triangles of A and B are stored.
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- N (input) INTEGER
- The order of the matrices A and B. N >= 0.
-
- A (input/output) COMPLEX array, dimension (LDA, N)
- On entry, the Hermitian matrix A. If UPLO = 'U', the leading N-
- by-N upper triangular part of A contains the upper triangular
- part of the matrix A. If UPLO = 'L', the leading N-by-N lower
- triangular part of A contains the lower triangular part of the
- matrix A.
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- On exit, the lower triangle (if UPLO='L') or the upper triangle
- (if UPLO='U') of A, including the diagonal, is destroyed.
-
- LDA (input) INTEGER
- The leading dimension of the array A. LDA >= max(1,N).
-
- B (input/output) COMPLEX array, dimension (LDB, N)
- On entry, the Hermitian matrix B. If UPLO = 'U', the leading N-
- by-N upper triangular part of B contains the upper triangular
- part of the matrix B. If UPLO = 'L', the leading N-by-N lower
- triangular part of B contains the lower triangular part of the
- matrix B.
-
- On exit, if INFO <= N, the part of B containing the matrix is
- overwritten by the triangular factor U or L from the Cholesky
- factorization B = U**H*U or B = L*L**H.
-
- LDB (input) INTEGER
- The leading dimension of the array B. LDB >= max(1,N).
-
- VL (input) REAL
- VU (input) REAL If RANGE='V', the lower and upper bounds of
- the interval to be searched for eigenvalues. VL < VU. Not
- referenced if RANGE = 'A' or 'I'.
-
- IL (input) INTEGER
- IU (input) INTEGER If RANGE='I', the indices (in ascending
- order) of the smallest and largest eigenvalues to be returned. 1
- <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not
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- referenced if RANGE = 'A' or 'V'.
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- ABSTOL (input) 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
- A 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 (output) INTEGER
- The total number of eigenvalues found. 0 <= M <= N. If RANGE =
- 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
-
- W (output) REAL array, dimension (N)
- The first M elements contain the selected eigenvalues in
- ascending order.
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- Z (output) COMPLEX array, dimension (LDZ, max(1,M))
- 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**T*B*Z = I; if ITYPE = 3,
- Z**T*inv(B)*Z = I.
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- 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.
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- LDZ (input) INTEGER
- The leading dimension of the array Z. LDZ >= 1, and if JOBZ =
- 'V', LDZ >= max(1,N).
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- WORK (workspace/output) COMPLEX array, dimension (LWORK)
- On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
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- LWORK (input) INTEGER
- The length of the array WORK. LWORK >= max(1,2*N-1). For
- optimal efficiency, LWORK >= (NB+1)*N, where NB is the blocksize
- for CHETRD returned by ILAENV.
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- 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.
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- RWORK (workspace) REAL array, dimension (7*N)
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- IWORK (workspace) INTEGER array, dimension (5*N)
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- IFAIL (output) 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.
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- INFO (output) INTEGER
- = 0: successful exit
- < 0: if INFO = -i, the i-th argument had an illegal value
- > 0: CPOTRF or CHEEVX returned an error code:
- <= N: if INFO = i, CHEEVX 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.
-
- FFFFUUUURRRRTTTTHHHHEEEERRRR DDDDEEEETTTTAAAAIIIILLLLSSSS
- Based on contributions by
- Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
-
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- SSSSEEEEEEEE AAAALLLLSSSSOOOO
- INTRO_LAPACK(3S), INTRO_SCSL(3S)
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- This man page is available only online.
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