--- rpl/lapack/lapack/dgbsvxx.f 2011/11/21 20:42:50 1.5 +++ rpl/lapack/lapack/dgbsvxx.f 2023/08/07 08:38:47 1.16 @@ -2,18 +2,18 @@ * * =========== DOCUMENTATION =========== * -* Online html documentation available at -* http://www.netlib.org/lapack/explore-html/ +* Online html documentation available at +* http://www.netlib.org/lapack/explore-html/ * *> \htmlonly -*> Download DGBSVXX + dependencies -*> -*> [TGZ] -*> -*> [ZIP] -*> +*> Download DGBSVXX + dependencies +*> +*> [TGZ] +*> +*> [ZIP] +*> *> [TXT] -*> \endhtmlonly +*> \endhtmlonly * * Definition: * =========== @@ -23,7 +23,7 @@ * RCOND, RPVGRW, BERR, N_ERR_BNDS, * ERR_BNDS_NORM, ERR_BNDS_COMP, NPARAMS, PARAMS, * WORK, IWORK, INFO ) -* +* * .. Scalar Arguments .. * CHARACTER EQUED, FACT, TRANS * INTEGER INFO, LDAB, LDAFB, LDB, LDX, N, NRHS, NPARAMS, @@ -38,7 +38,7 @@ * $ ERR_BNDS_NORM( NRHS, * ), * $ ERR_BNDS_COMP( NRHS, * ) * .. -* +* * *> \par Purpose: * ============= @@ -200,7 +200,7 @@ *> *> \param[in,out] AFB *> \verbatim -*> AFB is or output) DOUBLE PRECISION array, dimension (LDAFB,N) +*> AFB is DOUBLE PRECISION array, dimension (LDAFB,N) *> If FACT = 'F', then AFB is an input argument and on entry *> contains details of the LU factorization of the band matrix *> A, as computed by DGBTRF. U is stored as an upper triangular @@ -227,7 +227,7 @@ *> *> \param[in,out] IPIV *> \verbatim -*> IPIV is or output) INTEGER array, dimension (N) +*> IPIV is INTEGER array, dimension (N) *> If FACT = 'F', then IPIV is an input argument and on entry *> contains the pivot indices from the factorization A = P*L*U *> as computed by DGETRF; row i of the matrix was interchanged @@ -244,7 +244,7 @@ *> *> \param[in,out] EQUED *> \verbatim -*> EQUED is or output) CHARACTER*1 +*> EQUED is CHARACTER*1 *> Specifies the form of equilibration that was done. *> = 'N': No equilibration (always true if FACT = 'N'). *> = 'R': Row equilibration, i.e., A has been premultiplied by @@ -259,7 +259,7 @@ *> *> \param[in,out] R *> \verbatim -*> R is or output) DOUBLE PRECISION array, dimension (N) +*> R is DOUBLE PRECISION array, dimension (N) *> The row scale factors for A. If EQUED = 'R' or 'B', A is *> multiplied on the left by diag(R); if EQUED = 'N' or 'C', R *> is not accessed. R is an input argument if FACT = 'F'; @@ -277,7 +277,7 @@ *> *> \param[in,out] C *> \verbatim -*> C is or output) DOUBLE PRECISION array, dimension (N) +*> C is DOUBLE PRECISION array, dimension (N) *> The column scale factors for A. If EQUED = 'C' or 'B', A is *> multiplied on the right by diag(C); if EQUED = 'N' or 'R', C *> is not accessed. C is an input argument if FACT = 'F'; @@ -431,7 +431,7 @@ *> 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 @@ -467,14 +467,14 @@ *> \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 / output) DOUBLE PRECISION array, dimension (NPARAMS) -*> Specifies algorithm parameters. If an entry is .LT. 0.0, then +*> PARAMS is DOUBLE PRECISION array, dimension (NPARAMS) +*> 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. @@ -482,9 +482,9 @@ *> 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 extra-precise refinement algorithm. +*> = 1.0: Use the extra-precise refinement algorithm. *> (other values are reserved for future use) *> *> PARAMS(LA_LINRX_ITHRESH_I = 2) : Maximum number of residual @@ -544,12 +544,10 @@ * Authors: * ======== * -*> \author Univ. of Tennessee -*> \author Univ. of California Berkeley -*> \author Univ. of Colorado Denver -*> \author NAG Ltd. -* -*> \date November 2011 +*> \author Univ. of Tennessee +*> \author Univ. of California Berkeley +*> \author Univ. of Colorado Denver +*> \author NAG Ltd. * *> \ingroup doubleGBsolve * @@ -560,10 +558,9 @@ $ ERR_BNDS_NORM, ERR_BNDS_COMP, NPARAMS, PARAMS, $ WORK, IWORK, INFO ) * -* -- LAPACK driver routine (version 3.4.0) -- +* -- LAPACK driver routine -- * -- LAPACK is a software package provided by Univ. of Tennessee, -- * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- -* November 2011 * * .. Scalar Arguments .. CHARACTER EQUED, FACT, TRANS