zheevr.f.html
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</span><span class="comment">*</span><span class="comment"> stores the block indices of each of the M<=N eigenvalues.
</span> INDIBL = 1
<span class="comment">*</span><span class="comment"> IWORK(INDISP:INDISP+NSPLIT-1) corresponds to ISPLIT in <a name="DSTEBZ.446"></a><a href="dstebz.f.html#DSTEBZ.1">DSTEBZ</a> and
</span><span class="comment">*</span><span class="comment"> stores the starting and finishing indices of each block.
</span> INDISP = INDIBL + N
<span class="comment">*</span><span class="comment"> IWORK(INDIFL:INDIFL+N-1) stores the indices of eigenvectors
</span><span class="comment">*</span><span class="comment"> that corresponding to eigenvectors that fail to converge in
</span><span class="comment">*</span><span class="comment"> <a name="DSTEIN.451"></a><a href="dstein.f.html#DSTEIN.1">DSTEIN</a>. This information is discarded; if any fail, the driver
</span><span class="comment">*</span><span class="comment"> returns INFO > 0.
</span> INDIFL = INDISP + N
<span class="comment">*</span><span class="comment"> INDIWO is the offset of the remaining integer workspace.
</span> INDIWO = INDISP + N
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> Call <a name="ZHETRD.458"></a><a href="zhetrd.f.html#ZHETRD.1">ZHETRD</a> to reduce Hermitian matrix to tridiagonal form.
</span><span class="comment">*</span><span class="comment">
</span> CALL <a name="ZHETRD.460"></a><a href="zhetrd.f.html#ZHETRD.1">ZHETRD</a>( UPLO, N, A, LDA, RWORK( INDRD ), RWORK( INDRE ),
$ WORK( INDTAU ), WORK( INDWK ), LLWORK, IINFO )
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> If all eigenvalues are desired
</span><span class="comment">*</span><span class="comment"> then call <a name="DSTERF.464"></a><a href="dsterf.f.html#DSTERF.1">DSTERF</a> or <a name="ZSTEMR.464"></a><a href="zstemr.f.html#ZSTEMR.1">ZSTEMR</a> and <a name="ZUNMTR.464"></a><a href="zunmtr.f.html#ZUNMTR.1">ZUNMTR</a>.
</span><span class="comment">*</span><span class="comment">
</span> TEST = .FALSE.
IF( INDEIG ) THEN
IF( IL.EQ.1 .AND. IU.EQ.N ) THEN
TEST = .TRUE.
END IF
END IF
IF( ( ALLEIG.OR.TEST ) .AND. ( IEEEOK.EQ.1 ) ) THEN
IF( .NOT.WANTZ ) THEN
CALL DCOPY( N, RWORK( INDRD ), 1, W, 1 )
CALL DCOPY( N-1, RWORK( INDRE ), 1, RWORK( INDREE ), 1 )
CALL <a name="DSTERF.476"></a><a href="dsterf.f.html#DSTERF.1">DSTERF</a>( N, W, RWORK( INDREE ), INFO )
ELSE
CALL DCOPY( N-1, RWORK( INDRE ), 1, RWORK( INDREE ), 1 )
CALL DCOPY( N, RWORK( INDRD ), 1, RWORK( INDRDD ), 1 )
<span class="comment">*</span><span class="comment">
</span> IF (ABSTOL .LE. TWO*N*EPS) THEN
TRYRAC = .TRUE.
ELSE
TRYRAC = .FALSE.
END IF
CALL <a name="ZSTEMR.486"></a><a href="zstemr.f.html#ZSTEMR.1">ZSTEMR</a>( JOBZ, <span class="string">'A'</span>, N, RWORK( INDRDD ),
$ RWORK( INDREE ), VL, VU, IL, IU, M, W,
$ Z, LDZ, N, ISUPPZ, TRYRAC,
$ RWORK( INDRWK ), LLRWORK,
$ IWORK, LIWORK, INFO )
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> Apply unitary matrix used in reduction to tridiagonal
</span><span class="comment">*</span><span class="comment"> form to eigenvectors returned by <a name="ZSTEIN.493"></a><a href="zstein.f.html#ZSTEIN.1">ZSTEIN</a>.
</span><span class="comment">*</span><span class="comment">
</span> IF( WANTZ .AND. INFO.EQ.0 ) THEN
INDWKN = INDWK
LLWRKN = LWORK - INDWKN + 1
CALL <a name="ZUNMTR.498"></a><a href="zunmtr.f.html#ZUNMTR.1">ZUNMTR</a>( <span class="string">'L'</span>, UPLO, <span class="string">'N'</span>, N, M, A, LDA,
$ WORK( INDTAU ), Z, LDZ, WORK( INDWKN ),
$ LLWRKN, IINFO )
END IF
END IF
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment">
</span> IF( INFO.EQ.0 ) THEN
M = N
GO TO 30
END IF
INFO = 0
END IF
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> Otherwise, call <a name="DSTEBZ.512"></a><a href="dstebz.f.html#DSTEBZ.1">DSTEBZ</a> and, if eigenvectors are desired, <a name="ZSTEIN.512"></a><a href="zstein.f.html#ZSTEIN.1">ZSTEIN</a>.
</span><span class="comment">*</span><span class="comment"> Also call <a name="DSTEBZ.513"></a><a href="dstebz.f.html#DSTEBZ.1">DSTEBZ</a> and <a name="ZSTEIN.513"></a><a href="zstein.f.html#ZSTEIN.1">ZSTEIN</a> if <a name="ZSTEMR.513"></a><a href="zstemr.f.html#ZSTEMR.1">ZSTEMR</a> fails.
</span><span class="comment">*</span><span class="comment">
</span> IF( WANTZ ) THEN
ORDER = <span class="string">'B'</span>
ELSE
ORDER = <span class="string">'E'</span>
END IF
CALL <a name="DSTEBZ.521"></a><a href="dstebz.f.html#DSTEBZ.1">DSTEBZ</a>( RANGE, ORDER, N, VLL, VUU, IL, IU, ABSTLL,
$ RWORK( INDRD ), RWORK( INDRE ), M, NSPLIT, W,
$ IWORK( INDIBL ), IWORK( INDISP ), RWORK( INDRWK ),
$ IWORK( INDIWO ), INFO )
<span class="comment">*</span><span class="comment">
</span> IF( WANTZ ) THEN
CALL <a name="ZSTEIN.527"></a><a href="zstein.f.html#ZSTEIN.1">ZSTEIN</a>( N, RWORK( INDRD ), RWORK( INDRE ), M, W,
$ IWORK( INDIBL ), IWORK( INDISP ), Z, LDZ,
$ RWORK( INDRWK ), IWORK( INDIWO ), IWORK( INDIFL ),
$ INFO )
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> Apply unitary matrix used in reduction to tridiagonal
</span><span class="comment">*</span><span class="comment"> form to eigenvectors returned by <a name="ZSTEIN.533"></a><a href="zstein.f.html#ZSTEIN.1">ZSTEIN</a>.
</span><span class="comment">*</span><span class="comment">
</span> INDWKN = INDWK
LLWRKN = LWORK - INDWKN + 1
CALL <a name="ZUNMTR.537"></a><a href="zunmtr.f.html#ZUNMTR.1">ZUNMTR</a>( <span class="string">'L'</span>, UPLO, <span class="string">'N'</span>, N, M, A, LDA, WORK( INDTAU ), Z,
$ LDZ, WORK( INDWKN ), LLWRKN, IINFO )
END IF
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> If matrix was scaled, then rescale eigenvalues appropriately.
</span><span class="comment">*</span><span class="comment">
</span> 30 CONTINUE
IF( ISCALE.EQ.1 ) THEN
IF( INFO.EQ.0 ) THEN
IMAX = M
ELSE
IMAX = INFO - 1
END IF
CALL DSCAL( IMAX, ONE / SIGMA, W, 1 )
END IF
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> If eigenvalues are not in order, then sort them, along with
</span><span class="comment">*</span><span class="comment"> eigenvectors.
</span><span class="comment">*</span><span class="comment">
</span> IF( WANTZ ) THEN
DO 50 J = 1, M - 1
I = 0
TMP1 = W( J )
DO 40 JJ = J + 1, M
IF( W( JJ ).LT.TMP1 ) THEN
I = JJ
TMP1 = W( JJ )
END IF
40 CONTINUE
<span class="comment">*</span><span class="comment">
</span> IF( I.NE.0 ) THEN
ITMP1 = IWORK( INDIBL+I-1 )
W( I ) = W( J )
IWORK( INDIBL+I-1 ) = IWORK( INDIBL+J-1 )
W( J ) = TMP1
IWORK( INDIBL+J-1 ) = ITMP1
CALL ZSWAP( N, Z( 1, I ), 1, Z( 1, J ), 1 )
END IF
50 CONTINUE
END IF
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> Set WORK(1) to optimal workspace size.
</span><span class="comment">*</span><span class="comment">
</span> WORK( 1 ) = LWKOPT
RWORK( 1 ) = LRWMIN
IWORK( 1 ) = LIWMIN
<span class="comment">*</span><span class="comment">
</span> RETURN
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> End of <a name="ZHEEVR.586"></a><a href="zheevr.f.html#ZHEEVR.1">ZHEEVR</a>
</span><span class="comment">*</span><span class="comment">
</span> END
</pre>
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