chbevx.f.html
来自「famous linear algebra library (LAPACK) p」· HTML 代码 · 共 446 行 · 第 1/3 页
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ANRM = <a name="CLANHB.280"></a><a href="clanhb.f.html#CLANHB.1">CLANHB</a>( <span class="string">'M'</span>, UPLO, N, KD, AB, LDAB, RWORK )
IF( ANRM.GT.ZERO .AND. ANRM.LT.RMIN ) THEN
ISCALE = 1
SIGMA = RMIN / ANRM
ELSE IF( ANRM.GT.RMAX ) THEN
ISCALE = 1
SIGMA = RMAX / ANRM
END IF
IF( ISCALE.EQ.1 ) THEN
IF( LOWER ) THEN
CALL <a name="CLASCL.290"></a><a href="clascl.f.html#CLASCL.1">CLASCL</a>( <span class="string">'B'</span>, KD, KD, ONE, SIGMA, N, N, AB, LDAB, INFO )
ELSE
CALL <a name="CLASCL.292"></a><a href="clascl.f.html#CLASCL.1">CLASCL</a>( <span class="string">'Q'</span>, KD, KD, ONE, SIGMA, N, N, AB, LDAB, INFO )
END IF
IF( ABSTOL.GT.0 )
$ ABSTLL = ABSTOL*SIGMA
IF( VALEIG ) THEN
VLL = VL*SIGMA
VUU = VU*SIGMA
END IF
END IF
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> Call <a name="CHBTRD.302"></a><a href="chbtrd.f.html#CHBTRD.1">CHBTRD</a> to reduce Hermitian band matrix to tridiagonal form.
</span><span class="comment">*</span><span class="comment">
</span> INDD = 1
INDE = INDD + N
INDRWK = INDE + N
INDWRK = 1
CALL <a name="CHBTRD.308"></a><a href="chbtrd.f.html#CHBTRD.1">CHBTRD</a>( JOBZ, UPLO, N, KD, AB, LDAB, RWORK( INDD ),
$ RWORK( INDE ), Q, LDQ, WORK( INDWRK ), IINFO )
<span class="comment">*</span><span class="comment">
</span><span class="comment">*</span><span class="comment"> If all eigenvalues are desired and ABSTOL is less than or equal
</span><span class="comment">*</span><span class="comment"> to zero, then call <a name="SSTERF.312"></a><a href="ssterf.f.html#SSTERF.1">SSTERF</a> or <a name="CSTEQR.312"></a><a href="csteqr.f.html#CSTEQR.1">CSTEQR</a>. If this fails for some
</span><span class="comment">*</span><span class="comment"> eigenvalue, then try <a name="SSTEBZ.313"></a><a href="sstebz.f.html#SSTEBZ.1">SSTEBZ</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. (ABSTOL.LE.ZERO)) THEN
CALL SCOPY( N, RWORK( INDD ), 1, W, 1 )
INDEE = INDRWK + 2*N
IF( .NOT.WANTZ ) THEN
CALL SCOPY( N-1, RWORK( INDE ), 1, RWORK( INDEE ), 1 )
CALL <a name="SSTERF.326"></a><a href="ssterf.f.html#SSTERF.1">SSTERF</a>( N, W, RWORK( INDEE ), INFO )
ELSE
CALL <a name="CLACPY.328"></a><a href="clacpy.f.html#CLACPY.1">CLACPY</a>( <span class="string">'A'</span>, N, N, Q, LDQ, Z, LDZ )
CALL SCOPY( N-1, RWORK( INDE ), 1, RWORK( INDEE ), 1 )
CALL <a name="CSTEQR.330"></a><a href="csteqr.f.html#CSTEQR.1">CSTEQR</a>( JOBZ, N, W, RWORK( INDEE ), Z, LDZ,
$ RWORK( INDRWK ), INFO )
IF( INFO.EQ.0 ) THEN
DO 10 I = 1, N
IFAIL( I ) = 0
10 CONTINUE
END IF
END IF
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="SSTEBZ.345"></a><a href="sstebz.f.html#SSTEBZ.1">SSTEBZ</a> and, if eigenvectors are desired, <a name="CSTEIN.345"></a><a href="cstein.f.html#CSTEIN.1">CSTEIN</a>.
</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
INDIBL = 1
INDISP = INDIBL + N
INDIWK = INDISP + N
CALL <a name="SSTEBZ.355"></a><a href="sstebz.f.html#SSTEBZ.1">SSTEBZ</a>( RANGE, ORDER, N, VLL, VUU, IL, IU, ABSTLL,
$ RWORK( INDD ), RWORK( INDE ), M, NSPLIT, W,
$ IWORK( INDIBL ), IWORK( INDISP ), RWORK( INDRWK ),
$ IWORK( INDIWK ), INFO )
<span class="comment">*</span><span class="comment">
</span> IF( WANTZ ) THEN
CALL <a name="CSTEIN.361"></a><a href="cstein.f.html#CSTEIN.1">CSTEIN</a>( N, RWORK( INDD ), RWORK( INDE ), M, W,
$ IWORK( INDIBL ), IWORK( INDISP ), Z, LDZ,
$ RWORK( INDRWK ), IWORK( INDIWK ), IFAIL, 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="CSTEIN.366"></a><a href="cstein.f.html#CSTEIN.1">CSTEIN</a>.
</span><span class="comment">*</span><span class="comment">
</span> DO 20 J = 1, M
CALL CCOPY( N, Z( 1, J ), 1, WORK( 1 ), 1 )
CALL CGEMV( <span class="string">'N'</span>, N, N, CONE, Q, LDQ, WORK, 1, CZERO,
$ Z( 1, J ), 1 )
20 CONTINUE
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 SSCAL( 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 CSWAP( N, Z( 1, I ), 1, Z( 1, J ), 1 )
IF( INFO.NE.0 ) THEN
ITMP1 = IFAIL( I )
IFAIL( I ) = IFAIL( J )
IFAIL( J ) = ITMP1
END IF
END IF
50 CONTINUE
END IF
<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="CHBEVX.419"></a><a href="chbevx.f.html#CHBEVX.1">CHBEVX</a>
</span><span class="comment">*</span><span class="comment">
</span> END
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