diff options
| author | julie <julielangou@users.noreply.github.com> | 2011-03-03 21:09:29 +0000 |
|---|---|---|
| committer | julie <julielangou@users.noreply.github.com> | 2011-03-03 21:09:29 +0000 |
| commit | 183a636b9a7e705b2ffa1fa358ec634f02e0997f (patch) | |
| tree | ab4aea09b7f1de3837920ab9e7ce033cac211474 /SRC/chbgvd.f | |
| parent | c555ef8f8348620e259e07c0382e965f07ae45d8 (diff) | |
The c generated code should be better now
Diffstat (limited to 'SRC/chbgvd.f')
| -rw-r--r-- | SRC/chbgvd.f | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/SRC/chbgvd.f b/SRC/chbgvd.f index db0749bc..093fad21 100644 --- a/SRC/chbgvd.f +++ b/SRC/chbgvd.f @@ -80,7 +80,7 @@ * if UPLO = 'L', BB(1+i-j,j) = B(i,j) for j<=i<=min(n,j+kb). * * On exit, the factor S from the split Cholesky factorization -* B = S**H*S, as returned by ZPBSTF. +* B = S**H*S, as returned by CPBSTF. * * LDBB (input) INTEGER * The leading dimension of the array BB. LDBB >= KB+1. @@ -150,7 +150,7 @@ * <= N: the algorithm failed to converge: * i off-diagonal elements of an intermediate * tridiagonal form did not converge to zero; -* > N: if INFO = N + i, for 1 <= i <= N, then ZPBSTF +* > N: if INFO = N + i, for 1 <= i <= N, then CPBSTF * returned INFO = i: B is not positive definite. * The factorization of B could not be completed and * no eigenvalues or eigenvectors were computed. @@ -179,8 +179,8 @@ EXTERNAL LSAME * .. * .. External Subroutines .. - EXTERNAL SSTERF, XERBLA, CGEMM, ZHBGST, CHBTRD, CLACPY, - $ ZPBSTF, CSTEDC + EXTERNAL SSTERF, XERBLA, CGEMM, CHBGST, CHBTRD, CLACPY, + $ CPBSTF, CSTEDC * .. * .. Executable Statements .. * @@ -250,7 +250,7 @@ * * Form a split Cholesky factorization of B. * - CALL ZPBSTF( UPLO, N, KB, BB, LDBB, INFO ) + CALL CPBSTF( UPLO, N, KB, BB, LDBB, INFO ) IF( INFO.NE.0 ) THEN INFO = N + INFO RETURN @@ -263,7 +263,7 @@ INDWK2 = 1 + N*N LLWK2 = LWORK - INDWK2 + 2 LLRWK = LRWORK - INDWRK + 2 - CALL ZHBGST( JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, Z, LDZ, + CALL CHBGST( JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, Z, LDZ, $ WORK, RWORK( INDWRK ), IINFO ) * * Reduce Hermitian band matrix to tridiagonal form. |