.TH "TESTING/EIG/zstt22.f" 3 "Version 3.12.0" "LAPACK" \" -*- nroff -*-
.ad l
.nh
.SH NAME
TESTING/EIG/zstt22.f
.SH SYNOPSIS
.br
.PP
.SS "Functions/Subroutines"

.in +1c
.ti -1c
.RI "subroutine \fBzstt22\fP (n, m, kband, ad, ae, sd, se, u, ldu, work, ldwork, rwork, result)"
.br
.RI "\fBZSTT22\fP "
.in -1c
.SH "Function/Subroutine Documentation"
.PP 
.SS "subroutine zstt22 (integer n, integer m, integer kband, double precision, dimension( * ) ad, double precision, dimension( * ) ae, double precision, dimension( * ) sd, double precision, dimension( * ) se, complex*16, dimension( ldu, * ) u, integer ldu, complex*16, dimension( ldwork, * ) work, integer ldwork, double precision, dimension( * ) rwork, double precision, dimension( 2 ) result)"

.PP
\fBZSTT22\fP 
.PP
\fBPurpose:\fP
.RS 4

.PP
.nf
!>
!> ZSTT22  checks a set of M eigenvalues and eigenvectors,
!>
!>     A U = U S
!>
!> where A is Hermitian tridiagonal, the columns of U are unitary,
!> and S is diagonal (if KBAND=0) or Hermitian tridiagonal (if KBAND=1)\&.
!> Two tests are performed:
!>
!>    RESULT(1) = | U* A U - S | / ( |A| m ulp )
!>
!>    RESULT(2) = | I - U*U | / ( m ulp )
!> 
.fi
.PP
 
.RE
.PP
\fBParameters\fP
.RS 4
\fIN\fP 
.PP
.nf
!>          N is INTEGER
!>          The size of the matrix\&.  If it is zero, ZSTT22 does nothing\&.
!>          It must be at least zero\&.
!> 
.fi
.PP
.br
\fIM\fP 
.PP
.nf
!>          M is INTEGER
!>          The number of eigenpairs to check\&.  If it is zero, ZSTT22
!>          does nothing\&.  It must be at least zero\&.
!> 
.fi
.PP
.br
\fIKBAND\fP 
.PP
.nf
!>          KBAND is INTEGER
!>          The bandwidth of the matrix S\&.  It may only be zero or one\&.
!>          If zero, then S is diagonal, and SE is not referenced\&.  If
!>          one, then S is Hermitian tri-diagonal\&.
!> 
.fi
.PP
.br
\fIAD\fP 
.PP
.nf
!>          AD is DOUBLE PRECISION array, dimension (N)
!>          The diagonal of the original (unfactored) matrix A\&.  A is
!>          assumed to be Hermitian tridiagonal\&.
!> 
.fi
.PP
.br
\fIAE\fP 
.PP
.nf
!>          AE is DOUBLE PRECISION array, dimension (N)
!>          The off-diagonal of the original (unfactored) matrix A\&.  A
!>          is assumed to be Hermitian tridiagonal\&.  AE(1) is ignored,
!>          AE(2) is the (1,2) and (2,1) element, etc\&.
!> 
.fi
.PP
.br
\fISD\fP 
.PP
.nf
!>          SD is DOUBLE PRECISION array, dimension (N)
!>          The diagonal of the (Hermitian tri-) diagonal matrix S\&.
!> 
.fi
.PP
.br
\fISE\fP 
.PP
.nf
!>          SE is DOUBLE PRECISION array, dimension (N)
!>          The off-diagonal of the (Hermitian tri-) diagonal matrix S\&.
!>          Not referenced if KBSND=0\&.  If KBAND=1, then AE(1) is
!>          ignored, SE(2) is the (1,2) and (2,1) element, etc\&.
!> 
.fi
.PP
.br
\fIU\fP 
.PP
.nf
!>          U is DOUBLE PRECISION array, dimension (LDU, N)
!>          The unitary matrix in the decomposition\&.
!> 
.fi
.PP
.br
\fILDU\fP 
.PP
.nf
!>          LDU is INTEGER
!>          The leading dimension of U\&.  LDU must be at least N\&.
!> 
.fi
.PP
.br
\fIWORK\fP 
.PP
.nf
!>          WORK is COMPLEX*16 array, dimension (LDWORK, M+1)
!> 
.fi
.PP
.br
\fILDWORK\fP 
.PP
.nf
!>          LDWORK is INTEGER
!>          The leading dimension of WORK\&.  LDWORK must be at least
!>          max(1,M)\&.
!> 
.fi
.PP
.br
\fIRWORK\fP 
.PP
.nf
!>          RWORK is DOUBLE PRECISION array, dimension (N)
!> 
.fi
.PP
.br
\fIRESULT\fP 
.PP
.nf
!>          RESULT is DOUBLE PRECISION array, dimension (2)
!>          The values computed by the two tests described above\&.  The
!>          values are currently limited to 1/ulp, to avoid overflow\&.
!> 
.fi
.PP
 
.RE
.PP
\fBAuthor\fP
.RS 4
Univ\&. of Tennessee 

.PP
Univ\&. of California Berkeley 

.PP
Univ\&. of Colorado Denver 

.PP
NAG Ltd\&. 
.RE
.PP

.PP
Definition at line \fB143\fP of file \fBzstt22\&.f\fP\&.
.SH "Author"
.PP 
Generated automatically by Doxygen for LAPACK from the source code\&.