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- CHEGV - compute 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
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- SSSSYYYYNNNNOOOOPPPPSSSSIIIISSSS
- SUBROUTINE CHEGV( ITYPE, JOBZ, UPLO, N, A, LDA, B, LDB, W, WORK, LWORK,
- RWORK, INFO )
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- CHARACTER JOBZ, UPLO
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- INTEGER INFO, ITYPE, LDA, LDB, LWORK, N
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- REAL RWORK( * ), W( * )
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- COMPLEX A( LDA, * ), B( LDB, * ), WORK( * )
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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.
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- 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
- CHEGV 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 and B is also
- positive definite.
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- 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.
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- 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.
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- 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, if JOBZ = 'V', then if INFO = 0, A 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 on exit the upper triangle (if UPLO='U') or
- the lower triangle (if UPLO='L') of A, including the diagonal, is
- destroyed.
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- LDA (input) INTEGER
- The leading dimension of the array A. LDA >= max(1,N).
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- B (input/output) COMPLEX array, dimension (LDB, N)
- On entry, the Hermitian positive definite 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.
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- 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.
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- LDB (input) INTEGER
- The leading dimension of the array B. LDB >= max(1,N).
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- W (output) REAL array, dimension (N)
- If INFO = 0, the eigenvalues in ascending order.
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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.
-
- 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 (max(1, 3*N-2))
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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 CHEEV returned an error code:
- <= N: if INFO = i, CHEEV 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 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.
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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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