--- rpl/lapack/lapack/zsyrfsx.f	2017/06/17 11:07:02	1.13
+++ rpl/lapack/lapack/zsyrfsx.f	2023/08/07 08:39:38	1.16
@@ -124,7 +124,7 @@
 *>     The factored form of the matrix A.  AF contains the block
 *>     diagonal matrix D and the multipliers used to obtain the
 *>     factor U or L from the factorization A = U*D*U**T or A =
-*>     L*D*L**T as computed by DSYTRF.
+*>     L*D*L**T as computed by ZSYTRF.
 *> \endverbatim
 *>
 *> \param[in] LDAF
@@ -137,7 +137,7 @@
 *> \verbatim
 *>          IPIV is INTEGER array, dimension (N)
 *>     Details of the interchanges and the block structure of D
-*>     as determined by DSYTRF.
+*>     as determined by ZSYTRF.
 *> \endverbatim
 *>
 *> \param[in,out] S
@@ -171,7 +171,7 @@
 *> \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
 *>
@@ -271,7 +271,7 @@
 *>     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
@@ -307,14 +307,14 @@
 *> \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.
@@ -322,9 +322,9 @@
 *>       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.
@@ -392,8 +392,6 @@
 *> \author Univ. of Colorado Denver
 *> \author NAG Ltd.
 *
-*> \date April 2012
-*
 *> \ingroup complex16SYcomputational
 *
 *  =====================================================================
@@ -402,10 +400,9 @@
      $                    ERR_BNDS_NORM, 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          UPLO, EQUED