Provided by: scalapack-doc_1.5-10_all bug

NAME

       PCHEGVX  -  compute  all  the  eigenvalues,  and optionally, the eigenvectors of a complex
       generalized Hermitian-definite eigenproblem

SYNOPSIS

       SUBROUTINE PCHEGVX( IBTYPE, JOBZ, RANGE, UPLO, N, A, IA, JA, DESCA, B, IB, JB, DESCB,  VL,
                           VU,  IL,  IU,  ABSTOL, M, NZ, W, ORFAC, Z, IZ, JZ, DESCZ, WORK, LWORK,
                           RWORK, LRWORK, IWORK, LIWORK, IFAIL, ICLUSTR, GAP, INFO )

           CHARACTER       JOBZ, RANGE, UPLO

           INTEGER         IA, IB, IBTYPE, IL, INFO, IU, IZ, JA, JB, JZ, LIWORK,  LRWORK,  LWORK,
                           M, N, NZ

           REAL            ABSTOL, ORFAC, VL, VU

           INTEGER         DESCA( * ), DESCB( * ), DESCZ( * ), ICLUSTR( * ), IFAIL( * ), IWORK( *
                           )

           REAL            GAP( * ), RWORK( * ), W( * )

           COMPLEX         A( * ), B( * ), WORK( * ), Z( * )

           INTEGER         BLOCK_CYCLIC_2D, DLEN_, DTYPE_, CTXT_, M_, N_, MB_, NB_, RSRC_, CSRC_,
                           LLD_

           PARAMETER       (  BLOCK_CYCLIC_2D = 1, DLEN_ = 9, DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ =
                           4, MB_ = 5, NB_ = 6, RSRC_ = 7, CSRC_ = 8, LLD_ = 9 )

           COMPLEX         ONE

           PARAMETER       ( ONE = 1.0E+0 )

           REAL            FIVE, ZERO

           PARAMETER       ( FIVE = 5.0E+0, ZERO = 0.0E+0 )

           INTEGER         IERRNPD

           PARAMETER       ( IERRNPD = 16 )

           LOGICAL         ALLEIG, INDEIG, LQUERY, UPPER, VALEIG, WANTZ

           CHARACTER       TRANS

           INTEGER         IACOL, IAROW, IBCOL, IBROW, ICOFFA,  ICOFFB,  ICTXT,  IROFFA,  IROFFB,
                           LIWMIN,  LRWMIN,  LWMIN,  MQ0, MYCOL, MYROW, NB, NEIG, NN, NP0, NPCOL,
                           NPROW

           REAL            EPS, SCALE

           INTEGER         IDUM1( 5 ), IDUM2( 5 )

           LOGICAL         LSAME

           INTEGER         ICEIL, INDXG2P, NUMROC

           REAL            PSLAMCH

           EXTERNAL        LSAME, ICEIL, INDXG2P, NUMROC, PSLAMCH

           EXTERNAL        BLACS_GRIDINFO,  CHK1MAT,  PCHEEVX,   PCHEGST,   PCHK1MAT,   PCHK2MAT,
                           PCPOTRF, PCTRMM, PCTRSM, PXERBLA, SGEBR2D, SGEBS2D, SSCAL

           INTRINSIC       ABS, CMPLX, ICHAR, MAX, MIN, MOD, REAL

PURPOSE

       PCHEGVX  computes  all  the  eigenvalues,  and  optionally,  the eigenvectors of a complex
       generalized Hermitian-definite eigenproblem, of the form sub( A )*x=(lambda)*sub(  B  )*x,
       sub( A )*sub( B )x=(lambda)*x,  or sub( B )*sub( A )*x=(lambda)*x.  Here sub( A ) denoting
       A( IA:IA+N-1, JA:JA+N-1 ) is assumed to be Hermitian, and sub( B ) denoting B(  IB:IB+N-1,
       JB:JB+N-1 ) is assumed to be Hermitian positive definite.

NOTES

       Each  global  data  object  is described by an associated description vector.  This vector
       stores the information required to establish the mapping between an object element and its
       corresponding process and memory location.

       Let  A be a generic term for any 2D block cyclicly distributed array.  Such a global array
       has an associated description vector DESCA.  In the following comments,  the  character  _
       should be read as "of the global array".

       NOTATION        STORED IN      EXPLANATION
       --------------- -------------- --------------------------------------
       DTYPE_A(global) DESCA( DTYPE_ )The descriptor type.  In this case,
                                      DTYPE_A = 1.
       CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
                                      the BLACS process grid A is distribu-
                                      ted over. The context itself is glo-
                                      bal, but the handle (the integer
                                      value) may vary.
       M_A    (global) DESCA( M_ )    The number of rows in the global
                                      array A.
       N_A    (global) DESCA( N_ )    The number of columns in the global
                                      array A.
       MB_A   (global) DESCA( MB_ )   The blocking factor used to distribute
                                      the rows of the array.
       NB_A   (global) DESCA( NB_ )   The blocking factor used to distribute
                                      the columns of the array.
       RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
                                      row of the array A is distributed.
       CSRC_A (global) DESCA( CSRC_ ) The process column over which the
                                      first column of the array A is
                                      distributed.
       LLD_A  (local)  DESCA( LLD_ )  The leading dimension of the local
                                      array.  LLD_A >= MAX(1,LOCr(M_A)).

       Let  K  be  the  number  of  rows  or columns of a distributed matrix, and assume that its
       process grid has dimension p x q.  LOCr( K ) denotes the number of elements of  K  that  a
       process would receive if K were distributed over the p processes of its process column.
       Similarly, LOCc( K ) denotes the number of elements of K that a process would receive if K
       were distributed over the q processes of its process row.
       The values of LOCr() and LOCc() may be  determined  via  a  call  to  the  ScaLAPACK  tool
       function, NUMROC:
               LOCr( M ) = NUMROC( M, MB_A, MYROW, RSRC_A, NPROW ),
               LOCc( N ) = NUMROC( N, NB_A, MYCOL, CSRC_A, NPCOL ).
       An upper bound for these quantities may be computed by:
               LOCr( M ) <= ceil( ceil(M/MB_A)/NPROW )*MB_A
               LOCc( N ) <= ceil( ceil(N/NB_A)/NPCOL )*NB_A

ARGUMENTS

       IBTYPE   (global input) INTEGER
               Specifies the problem type to be solved:
               = 1:  sub( A )*x = (lambda)*sub( B )*x
               = 2:  sub( A )*sub( B )*x = (lambda)*x
               = 3:  sub( B )*sub( A )*x = (lambda)*x

       JOBZ    (global input) CHARACTER*1
               = 'N':  Compute eigenvalues only;
               = 'V':  Compute eigenvalues and eigenvectors.

       RANGE   (global input) CHARACTER*1
               = 'A': all eigenvalues will be found.
               = 'V': all eigenvalues in the interval [VL,VU] will be found.
               = 'I': the IL-th through IU-th eigenvalues will be found.

       UPLO    (global input) CHARACTER*1
               = 'U':  Upper triangles of sub( A ) and sub( B ) are stored;
               = 'L':  Lower triangles of sub( A ) and sub( B ) are stored.

       N       (global input) INTEGER
               The order of the matrices sub( A ) and sub( B ).  N >= 0.

       A       (local input/local output) COMPLEX pointer into the
               local memory to an array of dimension (LLD_A, LOCc(JA+N-1)).
               On entry, this array contains the local pieces of the
               N-by-N Hermitian distributed matrix sub( A ). If UPLO = 'U',
               the leading N-by-N upper triangular part of sub( A ) contains
               the upper triangular part of the matrix.  If UPLO = 'L', the
               leading N-by-N lower triangular part of sub( A ) contains
               the lower triangular part of the matrix.

               On exit, if JOBZ = 'V', then if INFO = 0, sub( A ) contains
               the distributed matrix Z of eigenvectors.  The eigenvectors
               are normalized as follows:
               if IBTYPE = 1 or 2, Z**H*sub( B )*Z = I;
               if IBTYPE = 3, Z**H*inv( sub( B ) )*Z = I.
               If JOBZ = 'N', then on exit the upper triangle (if UPLO='U')
               or the lower triangle (if UPLO='L') of sub( A ), including
               the diagonal, is destroyed.

       IA      (global input) INTEGER
               The row index in the global array A indicating the first
               row of sub( A ).

       JA      (global input) INTEGER
               The column index in the global array A indicating the
               first column of sub( A ).

       DESCA   (global and local input) INTEGER array of dimension DLEN_.
               The array descriptor for the distributed matrix A.
               If DESCA( CTXT_ ) is incorrect, PCHEGVX cannot guarantee
               correct error reporting.

       B       (local input/local output) COMPLEX pointer into the
               local memory to an array of dimension (LLD_B, LOCc(JB+N-1)).
               On entry, this array contains the local pieces of the
               N-by-N Hermitian distributed matrix sub( B ). If UPLO = 'U',
               the leading N-by-N upper triangular part of sub( B ) contains
               the upper triangular part of the matrix.  If UPLO = 'L', the
               leading N-by-N lower triangular part of sub( B ) contains
               the lower triangular part of the matrix.

               On exit, if INFO <= N, the part of sub( B ) containing the
               matrix is overwritten by the triangular factor U or L from
               the Cholesky factorization sub( B ) = U**H*U or
               sub( B ) = L*L**H.

       IB      (global input) INTEGER
               The row index in the global array B indicating the first
               row of sub( B ).

       JB      (global input) INTEGER
               The column index in the global array B indicating the
               first column of sub( B ).

       DESCB   (global and local input) INTEGER array of dimension DLEN_.
               The array descriptor for the distributed matrix B.
               DESCB( CTXT_ ) must equal DESCA( CTXT_ )

       VL      (global input) REAL
               If RANGE='V', the lower bound of the interval to be searched
               for eigenvalues.  Not referenced if RANGE = 'A' or 'I'.

       VU      (global input) REAL
               If RANGE='V', the upper bound of the interval to be searched
               for eigenvalues.  Not referenced if RANGE = 'A' or 'I'.

       IL      (global input) INTEGER
               If RANGE='I', the index (from smallest to largest) of the
               smallest eigenvalue to be returned.  IL >= 1.
               Not referenced if RANGE = 'A' or 'V'.

       IU      (global input) INTEGER
               If RANGE='I', the index (from smallest to largest) of the
               largest eigenvalue to be returned.  min(IL,N) <= IU <= N.
               Not referenced if RANGE = 'A' or 'V'.

       ABSTOL  (global input) REAL
               If JOBZ='V', setting ABSTOL to PSLAMCH( CONTEXT, 'U') yields
               the most orthogonal eigenvectors.

               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*norm(T) will be used in its place,
               where norm(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*PSLAMCH('S') not zero.
               If this routine returns with ((MOD(INFO,2).NE.0) .OR.
               (MOD(INFO/8,2).NE.0)), indicating that some eigenvalues or
               eigenvectors did not converge, try setting ABSTOL to
               2*PSLAMCH('S').

               See "Computing Small Singular Values of Bidiagonal Matrices
               with Guaranteed High Relative Accuracy," by Demmel and
               Kahan, LAPACK Working Note #3.

               See "On the correctness of Parallel Bisection in Floating
               Point" by Demmel, Dhillon and Ren, LAPACK Working Note #70

       M       (global output) INTEGER
               Total number of eigenvalues found.  0 <= M <= N.

       NZ      (global output) INTEGER
               Total number of eigenvectors computed.  0 <= NZ <= M.
               The number of columns of Z that are filled.
               If JOBZ .NE. 'V', NZ is not referenced.
               If JOBZ .EQ. 'V', NZ = M unless the user supplies
               insufficient space and PCHEGVX is not able to detect this
               before beginning computation.  To get all the eigenvectors
               requested, the user must supply both sufficient
               space to hold the eigenvectors in Z (M .LE. DESCZ(N_))
               and sufficient workspace to compute them.  (See LWORK below.)
               PCHEGVX is always able to detect insufficient space without
               computation unless RANGE .EQ. 'V'.

       W       (global output) REAL array, dimension (N)
               On normal exit, the first M entries contain the selected
               eigenvalues in ascending order.

       ORFAC   (global input) REAL
               Specifies which eigenvectors should be reorthogonalized.
               Eigenvectors that correspond to eigenvalues which are within
               tol=ORFAC*norm(A) of each other are to be reorthogonalized.
               However, if the workspace is insufficient (see LWORK),
               tol may be decreased until all eigenvectors to be
               reorthogonalized can be stored in one process.
               No reorthogonalization will be done if ORFAC equals zero.
               A default value of 10^-3 is used if ORFAC is negative.
               ORFAC should be identical on all processes.

       Z       (local output) COMPLEX array,
               global dimension (N, N),
               local dimension ( LLD_Z, LOCc(JZ+N-1) )
               If JOBZ = 'V', then on normal exit the first M columns of Z
               contain the orthonormal eigenvectors of the matrix
               corresponding to the selected eigenvalues.  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.

       IZ      (global input) INTEGER
               The row index in the global array Z indicating the first
               row of sub( Z ).

       JZ      (global input) INTEGER
               The column index in the global array Z indicating the
               first column of sub( Z ).

       DESCZ   (global and local input) INTEGER array of dimension DLEN_.
               The array descriptor for the distributed matrix Z.
               DESCZ( CTXT_ ) must equal DESCA( CTXT_ )

       WORK    (local workspace/output) COMPLEX array,
                  dimension (LWORK)
               WORK(1) returns the optimal workspace.

       LWORK   (local input) INTEGER
               Size of WORK array.  If only eigenvalues are requested:
                 LWORK >= N + MAX( NB * ( NP0 + 1 ), 3 )
               If eigenvectors are requested:
                 LWORK >= N + ( NP0 + MQ0 + NB ) * NB
               with NQ0 = NUMROC( NN, NB, 0, 0, NPCOL ).

               For optimal performance, greater workspace is needed, i.e.
                 LWORK >= MAX( LWORK, N + NHETRD_LWOPT,
                   NHEGST_LWOPT )
               Where LWORK is as defined above, and
                 NHETRD_LWORK = 2*( ANB+1 )*( 4*NPS+2 ) +
                   ( NPS + 1 ) * NPS
                 NHEGST_LWOPT =  2*NP0*NB + NQ0*NB + NB*NB

                 NB = DESCA( MB_ )
                 NP0 = NUMROC( N, NB, 0, 0, NPROW )
                 NQ0 = NUMROC( N, NB, 0, 0, NPCOL )
                 ICTXT = DESCA( CTXT_ )
                 ANB = PJLAENV( ICTXT, 3, 'PCHETTRD', 'L', 0, 0, 0, 0 )
                 SQNPC = SQRT( DBLE( NPROW * NPCOL ) )
                 NPS = MAX( NUMROC( N, 1, 0, 0, SQNPC ), 2*ANB )

                 NUMROC is a ScaLAPACK tool functions;
                 PJLAENV is a ScaLAPACK envionmental inquiry function
                 MYROW, MYCOL, NPROW and NPCOL can be determined by calling
                 the subroutine BLACS_GRIDINFO.

               If LWORK = -1, then LWORK is global input and a workspace
               query is assumed; the routine only calculates the optimal
               size for all work arrays. Each of these values is returned
               in the first entry of the correspondingwork array, and no
               error message is issued by PXERBLA.

       RWORK   (local workspace/output) REAL array,
                  dimension (LRWORK)
               On return, RWORK(1) contains the amount of workspace
                  required for optimal efficiency
               if JOBZ='N' RWORK(1) = optimal amount of workspace
                  required to compute eigenvalues efficiently
               if JOBZ='V' RWORK(1) = optimal amount of workspace
                  required to compute eigenvalues and eigenvectors
                  efficiently with no guarantee on orthogonality.
                  If RANGE='V', it is assumed that all eigenvectors
                  may be required when computing optimal workspace.

       LRWORK  (local input) INTEGER
               Size of RWORK
               See below for definitions of variables used to define LRWORK.
               If no eigenvectors are requested (JOBZ = 'N') then
                  LRWORK >= 5 * NN + 4 * N
               If eigenvectors are requested (JOBZ = 'V' ) then
                  the amount of workspace required to guarantee that all
                  eigenvectors are computed is:
                  LRWORK >= 4*N + MAX( 5*NN, NP0 * MQ0 ) +
                    ICEIL( NEIG, NPROW*NPCOL)*NN

                  The computed eigenvectors may not be orthogonal if the
                  minimal workspace is supplied and ORFAC is too small.
                  If you want to guarantee orthogonality (at the cost
                  of potentially poor performance) you should add
                  the following to LRWORK:
                     (CLUSTERSIZE-1)*N
                  where CLUSTERSIZE is the number of eigenvalues in the
                  largest cluster, where a cluster is defined as a set of
                  close eigenvalues: { W(K),...,W(K+CLUSTERSIZE-1) |
                                       W(J+1) <= W(J) + ORFAC*2*norm(A) }
               Variable definitions:
                  NEIG = number of eigenvectors requested
                  NB = DESCA( MB_ ) = DESCA( NB_ ) = DESCZ( MB_ ) =
                       DESCZ( NB_ )
                  NN = MAX( N, NB, 2 )
                  DESCA( RSRC_ ) = DESCA( NB_ ) = DESCZ( RSRC_ ) =
                                   DESCZ( CSRC_ ) = 0
                  NP0 = NUMROC( NN, NB, 0, 0, NPROW )
                  MQ0 = NUMROC( MAX( NEIG, NB, 2 ), NB, 0, 0, NPCOL )
                  ICEIL( X, Y ) is a ScaLAPACK function returning
                  ceiling(X/Y)

               When LRWORK is too small:
                  If LRWORK is too small to guarantee orthogonality,
                  PCHEGVX attempts to maintain orthogonality in
                  the clusters with the smallest
                  spacing between the eigenvalues.
                  If LRWORK is too small to compute all the eigenvectors
                  requested, no computation is performed and INFO=-25
                  is returned.  Note that when RANGE='V', PCHEGVX does
                  not know how many eigenvectors are requested until
                  the eigenvalues are computed.  Therefore, when RANGE='V'
                  and as long as LRWORK is large enough to allow PCHEGVX to
                  compute the eigenvalues, PCHEGVX will compute the
                  eigenvalues and as many eigenvectors as it can.

               Relationship between workspace, orthogonality & performance:
                  If CLUSTERSIZE >= N/SQRT(NPROW*NPCOL), then providing
                  enough space to compute all the eigenvectors
                  orthogonally will cause serious degradation in
                  performance. In the limit (i.e. CLUSTERSIZE = N-1)
                  PCSTEIN will perform no better than CSTEIN on 1 processor.
                  For CLUSTERSIZE = N/SQRT(NPROW*NPCOL) reorthogonalizing
                  all eigenvectors will increase the total execution time
                  by a factor of 2 or more.
                  For CLUSTERSIZE > N/SQRT(NPROW*NPCOL) execution time will
                  grow as the square of the cluster size, all other factors
                  remaining equal and assuming enough workspace.  Less
                  workspace means less reorthogonalization but faster
                  execution.

               If LRWORK = -1, then LRWORK is global input and a workspace
               query is assumed; the routine only calculates the minimum
               and optimal size for all work arrays. Each of these
               values is returned in the first entry of the corresponding
               work array, and no error message is issued by PXERBLA.

       IWORK   (local workspace) INTEGER array
               On return, IWORK(1) contains the amount of integer workspace
               required.

       LIWORK  (local input) INTEGER
               size of IWORK
               LIWORK >= 6 * NNP
               Where:
                 NNP = MAX( N, NPROW*NPCOL + 1, 4 )

               If LIWORK = -1, then LIWORK is global input and a workspace
               query is assumed; the routine only calculates the minimum
               and optimal size for all work arrays. Each of these
               values is returned in the first entry of the corresponding
               work array, and no error message is issued by PXERBLA.

       IFAIL   (output) INTEGER array, dimension (N)
               IFAIL provides additional information when INFO .NE. 0
               If (MOD(INFO/16,2).NE.0) then IFAIL(1) indicates the order of
               the smallest minor which is not positive definite.
               If (MOD(INFO,2).NE.0) on exit, then IFAIL contains the
               indices of the eigenvectors that failed to converge.

               If neither of the above error conditions hold and JOBZ = 'V',
               then the first M elements of IFAIL are set to zero.

       ICLUSTR (global output) integer array, dimension (2*NPROW*NPCOL)
               This array contains indices of eigenvectors corresponding to
               a cluster of eigenvalues that could not be reorthogonalized
               due to insufficient workspace (see LWORK, ORFAC and INFO).
               Eigenvectors corresponding to clusters of eigenvalues indexed
               ICLUSTR(2*I-1) to ICLUSTR(2*I), could not be
               reorthogonalized due to lack of workspace. Hence the
               eigenvectors corresponding to these clusters may not be
               orthogonal.  ICLUSTR() is a zero terminated array.
               (ICLUSTR(2*K).NE.0 .AND. ICLUSTR(2*K+1).EQ.0) if and only if
               K is the number of clusters
               ICLUSTR is not referenced if JOBZ = 'N'

       GAP     (global output) REAL array,
                  dimension (NPROW*NPCOL)
               This array contains the gap between eigenvalues whose
               eigenvectors could not be reorthogonalized. The output
               values in this array correspond to the clusters indicated
               by the array ICLUSTR. As a result, the dot product between
               eigenvectors correspoding to the I^th cluster may be as high
               as ( C * n ) / GAP(I) where C is a small constant.

       INFO    (global output) INTEGER
               = 0:  successful exit
               < 0:  If the i-th argument is an array and the j-entry had
                     an illegal value, then INFO = -(i*100+j), if the i-th
                     argument is a scalar and had an illegal value, then
                     INFO = -i.
               > 0:  if (MOD(INFO,2).NE.0), then one or more eigenvectors
                       failed to converge.  Their indices are stored
                       in IFAIL.  Send e-mail to scalapack@cs.utk.edu
                     if (MOD(INFO/2,2).NE.0),then eigenvectors corresponding
                       to one or more clusters of eigenvalues could not be
                       reorthogonalized because of insufficient workspace.
                       The indices of the clusters are stored in the array
                       ICLUSTR.
                     if (MOD(INFO/4,2).NE.0), then space limit prevented
                       PCHEGVX from computing all of the eigenvectors
                       between VL and VU.  The number of eigenvectors
                       computed is returned in NZ.
                     if (MOD(INFO/8,2).NE.0), then PCSTEBZ failed to
                       compute eigenvalues.
                       Send e-mail to scalapack@cs.utk.edu
                     if (MOD(INFO/16,2).NE.0), then B was not positive
                       definite.  IFAIL(1) indicates the order of
                       the smallest minor which is not positive definite.