--- rpl/lapack/lapack/zporfsx.f	2018/05/29 07:18:32	1.14
+++ rpl/lapack/lapack/zporfsx.f	2020/05/21 21:46:10	1.15
@@ -44,7 +44,7 @@
 *> \verbatim
 *>
 *>    ZPORFSX improves the computed solution to a system of linear
-*>    equations when the coefficient matrix is symmetric positive
+*>    equations when the coefficient matrix is Hermitian positive
 *>    definite, and provides error bounds and backward error estimates
 *>    for the solution.  In addition to normwise error bound, the code
 *>    provides maximum componentwise error bound if possible.  See
@@ -103,7 +103,7 @@
 *> \param[in] A
 *> \verbatim
 *>          A is COMPLEX*16 array, dimension (LDA,N)
-*>     The symmetric matrix A.  If UPLO = 'U', the leading N-by-N
+*>     The Hermitian matrix A.  If UPLO = 'U', the leading N-by-N
 *>     upper triangular part of A contains the upper triangular part
 *>     of the matrix A, and the strictly lower triangular part of A
 *>     is not referenced.  If UPLO = 'L', the leading N-by-N lower
@@ -134,7 +134,7 @@
 *> \param[in,out] S
 *> \verbatim
 *>          S is DOUBLE PRECISION array, dimension (N)
-*>     The row scale factors for A.  If EQUED = 'Y', A is multiplied on
+*>     The scale factors for A.  If EQUED = 'Y', A is multiplied on
 *>     the left and right by diag(S).  S is an input argument if FACT =
 *>     'F'; otherwise, S is an output argument.  If FACT = 'F' and EQUED
 *>     = 'Y', each element of S must be positive.  If S is output, each
@@ -262,7 +262,7 @@
 *>     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
@@ -298,14 +298,14 @@
 *> \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.
@@ -313,9 +313,9 @@
 *>       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.