--- rpl/lapack/lapack/zgbrfsx.f 2017/06/17 11:06:41 1.14 +++ rpl/lapack/lapack/zgbrfsx.f 2023/08/07 08:39:15 1.17 @@ -75,7 +75,7 @@ *> Specifies the form of the system of equations: *> = 'N': A * X = B (No transpose) *> = 'T': A**T * X = B (Transpose) -*> = 'C': A**H * X = B (Conjugate transpose = Transpose) +*> = 'C': A**H * X = B (Conjugate transpose) *> \endverbatim *> *> \param[in] EQUED @@ -138,7 +138,7 @@ *> \verbatim *> AFB is COMPLEX*16 array, dimension (LDAFB,N) *> Details of the LU factorization of the band matrix A, as -*> computed by DGBTRF. U is stored as an upper triangular band +*> computed by ZGBTRF. U is stored as an upper triangular band *> matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and *> the multipliers used during the factorization are stored in *> rows KL+KU+2 to 2*KL+KU+1. @@ -153,7 +153,7 @@ *> \param[in] IPIV *> \verbatim *> IPIV is INTEGER array, dimension (N) -*> The pivot indices from DGETRF; for 1<=i<=N, row i of the +*> The pivot indices from ZGETRF; for 1<=i<=N, row i of the *> matrix was interchanged with row IPIV(i). *> \endverbatim *> @@ -208,7 +208,7 @@ *> \param[in,out] X *> \verbatim *> X is COMPLEX*16 array, dimension (LDX,NRHS) -*> On entry, the solution matrix X, as computed by DGETRS. +*> On entry, the solution matrix X, as computed by ZGETRS. *> On exit, the improved solution matrix X. *> \endverbatim *> @@ -308,7 +308,7 @@ *> information as described below. There currently are up to three *> pieces of information returned for each right-hand side. If *> componentwise accuracy is not requested (PARAMS(3) = 0.0), then -*> ERR_BNDS_COMP is not accessed. If N_ERR_BNDS .LT. 3, then at most +*> ERR_BNDS_COMP is not accessed. If N_ERR_BNDS < 3, then at most *> the first (:,N_ERR_BNDS) entries are returned. *> *> The first index in ERR_BNDS_COMP(i,:) corresponds to the ith @@ -344,14 +344,14 @@ *> \param[in] NPARAMS *> \verbatim *> NPARAMS is INTEGER -*> Specifies the number of parameters set in PARAMS. If .LE. 0, the +*> Specifies the number of parameters set in PARAMS. If <= 0, the *> PARAMS array is never referenced and default values are used. *> \endverbatim *> *> \param[in,out] PARAMS *> \verbatim *> PARAMS is DOUBLE PRECISION array, dimension NPARAMS -*> Specifies algorithm parameters. If an entry is .LT. 0.0, then +*> Specifies algorithm parameters. If an entry is < 0.0, then *> that entry will be filled with default value used for that *> parameter. Only positions up to NPARAMS are accessed; defaults *> are used for higher-numbered parameters. @@ -359,9 +359,9 @@ *> PARAMS(LA_LINRX_ITREF_I = 1) : Whether to perform iterative *> refinement or not. *> Default: 1.0D+0 -*> = 0.0 : No refinement is performed, and no error bounds are +*> = 0.0: No refinement is performed, and no error bounds are *> computed. -*> = 1.0 : Use the double-precision refinement algorithm, +*> = 1.0: Use the double-precision refinement algorithm, *> possibly with doubled-single computations if the *> compilation environment does not support DOUBLE *> PRECISION. @@ -429,8 +429,6 @@ *> \author Univ. of Colorado Denver *> \author NAG Ltd. * -*> \date April 2012 -* *> \ingroup complex16GBcomputational * * ===================================================================== @@ -440,10 +438,9 @@ $ ERR_BNDS_COMP, NPARAMS, PARAMS, WORK, RWORK, $ INFO ) * -* -- LAPACK computational routine (version 3.7.0) -- +* -- LAPACK computational routine -- * -- LAPACK is a software package provided by Univ. of Tennessee, -- * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- -* April 2012 * * .. Scalar Arguments .. CHARACTER TRANS, EQUED