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- ZSTEIN - compute the eigenvectors of a real symmetric tridiagonal matrix
- T corresponding to specified eigenvalues, using inverse iteration
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- SSSSYYYYNNNNOOOOPPPPSSSSIIIISSSS
- SUBROUTINE ZSTEIN( N, D, E, M, W, IBLOCK, ISPLIT, Z, LDZ, WORK, IWORK,
- IFAIL, INFO )
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- INTEGER INFO, LDZ, M, N
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- INTEGER IBLOCK( * ), IFAIL( * ), ISPLIT( * ), IWORK( * )
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- DOUBLE PRECISION D( * ), E( * ), W( * ), WORK( * )
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- COMPLEX*16 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
- ZSTEIN computes the eigenvectors of a real symmetric tridiagonal matrix T
- corresponding to specified eigenvalues, using inverse iteration. The
- maximum number of iterations allowed for each eigenvector is specified by
- an internal parameter MAXITS (currently set to 5).
-
- Although the eigenvectors are real, they are stored in a complex array,
- which may be passed to ZUNMTR or ZUPMTR for back
- transformation to the eigenvectors of a complex Hermitian matrix which
- was reduced to tridiagonal form.
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- N (input) INTEGER
- The order of the matrix. N >= 0.
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- D (input) DOUBLE PRECISION array, dimension (N)
- The n diagonal elements of the tridiagonal matrix T.
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- E (input) DOUBLE PRECISION array, dimension (N)
- The (n-1) subdiagonal elements of the tridiagonal matrix T,
- stored in elements 1 to N-1; E(N) need not be set.
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- PPPPaaaaggggeeee 1111
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- M (input) INTEGER
- The number of eigenvectors to be found. 0 <= M <= N.
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- W (input) DOUBLE PRECISION array, dimension (N)
- The first M elements of W contain the eigenvalues for which
- eigenvectors are to be computed. The eigenvalues should be
- grouped by split-off block and ordered from smallest to largest
- within the block. ( The output array W from DSTEBZ with ORDER =
- 'B' is expected here. )
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- IBLOCK (input) INTEGER array, dimension (N)
- The submatrix indices associated with the corresponding
- eigenvalues in W; IBLOCK(i)=1 if eigenvalue W(i) belongs to the
- first submatrix from the top, =2 if W(i) belongs to the second
- submatrix, etc. ( The output array IBLOCK from DSTEBZ is
- expected here. )
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- ISPLIT (input) INTEGER array, dimension (N)
- The splitting points, at which T breaks up into submatrices. The
- first submatrix consists of rows/columns 1 to ISPLIT( 1 ), the
- second of rows/columns ISPLIT( 1 )+1 through ISPLIT( 2 ), etc. (
- The output array ISPLIT from DSTEBZ is expected here. )
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- Z (output) COMPLEX*16 array, dimension (LDZ, M)
- The computed eigenvectors. The eigenvector associated with the
- eigenvalue W(i) is stored in the i-th column of Z. Any vector
- which fails to converge is set to its current iterate after
- MAXITS iterations. The imaginary parts of the eigenvectors are
- set to zero.
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- LDZ (input) INTEGER
- The leading dimension of the array Z. LDZ >= max(1,N).
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- WORK (workspace) DOUBLE PRECISION array, dimension (5*N)
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- IWORK (workspace) INTEGER array, dimension (N)
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- IFAIL (output) INTEGER array, dimension (M)
- On normal exit, all elements of IFAIL are zero. If one or more
- eigenvectors fail to converge after MAXITS iterations, then their
- indices are stored in array IFAIL.
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- INFO (output) 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 in
- MAXITS iterations. Their indices are stored in array IFAIL.
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- PPPPAAAARRRRAAAAMMMMEEEETTTTEEEERRRRSSSS
- MAXITS INTEGER, default = 5
- The maximum number of iterations performed.
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- PPPPaaaaggggeeee 2222
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- EXTRA INTEGER, default = 2
- The number of iterations performed after norm growth criterion is
- satisfied, should be at least 1.
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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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