--- rpl/lapack/lapack/zpbrfs.f	2011/07/22 07:38:18	1.8
+++ rpl/lapack/lapack/zpbrfs.f	2011/11/21 20:43:18	1.9
@@ -1,12 +1,198 @@
+*> \brief \b ZPBRFS
+*
+*  =========== DOCUMENTATION ===========
+*
+* Online html documentation available at 
+*            http://www.netlib.org/lapack/explore-html/ 
+*
+*> \htmlonly
+*> Download ZPBRFS + dependencies 
+*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/zpbrfs.f"> 
+*> [TGZ]</a> 
+*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/zpbrfs.f"> 
+*> [ZIP]</a> 
+*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/zpbrfs.f"> 
+*> [TXT]</a>
+*> \endhtmlonly 
+*
+*  Definition:
+*  ===========
+*
+*       SUBROUTINE ZPBRFS( UPLO, N, KD, NRHS, AB, LDAB, AFB, LDAFB, B,
+*                          LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )
+* 
+*       .. Scalar Arguments ..
+*       CHARACTER          UPLO
+*       INTEGER            INFO, KD, LDAB, LDAFB, LDB, LDX, N, NRHS
+*       ..
+*       .. Array Arguments ..
+*       DOUBLE PRECISION   BERR( * ), FERR( * ), RWORK( * )
+*       COMPLEX*16         AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
+*      $                   WORK( * ), X( LDX, * )
+*       ..
+*  
+*
+*> \par Purpose:
+*  =============
+*>
+*> \verbatim
+*>
+*> ZPBRFS improves the computed solution to a system of linear
+*> equations when the coefficient matrix is Hermitian positive definite
+*> and banded, and provides error bounds and backward error estimates
+*> for the solution.
+*> \endverbatim
+*
+*  Arguments:
+*  ==========
+*
+*> \param[in] UPLO
+*> \verbatim
+*>          UPLO is CHARACTER*1
+*>          = 'U':  Upper triangle of A is stored;
+*>          = 'L':  Lower triangle of A is stored.
+*> \endverbatim
+*>
+*> \param[in] N
+*> \verbatim
+*>          N is INTEGER
+*>          The order of the matrix A.  N >= 0.
+*> \endverbatim
+*>
+*> \param[in] KD
+*> \verbatim
+*>          KD is INTEGER
+*>          The number of superdiagonals of the matrix A if UPLO = 'U',
+*>          or the number of subdiagonals if UPLO = 'L'.  KD >= 0.
+*> \endverbatim
+*>
+*> \param[in] NRHS
+*> \verbatim
+*>          NRHS is INTEGER
+*>          The number of right hand sides, i.e., the number of columns
+*>          of the matrices B and X.  NRHS >= 0.
+*> \endverbatim
+*>
+*> \param[in] AB
+*> \verbatim
+*>          AB is DOUBLE PRECISION array, dimension (LDAB,N)
+*>          The upper or lower triangle of the Hermitian band matrix A,
+*>          stored in the first KD+1 rows of the array.  The j-th column
+*>          of A is stored in the j-th column of the array AB as follows:
+*>          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;
+*>          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).
+*> \endverbatim
+*>
+*> \param[in] LDAB
+*> \verbatim
+*>          LDAB is INTEGER
+*>          The leading dimension of the array AB.  LDAB >= KD+1.
+*> \endverbatim
+*>
+*> \param[in] AFB
+*> \verbatim
+*>          AFB is COMPLEX*16 array, dimension (LDAFB,N)
+*>          The triangular factor U or L from the Cholesky factorization
+*>          A = U**H*U or A = L*L**H of the band matrix A as computed by
+*>          ZPBTRF, in the same storage format as A (see AB).
+*> \endverbatim
+*>
+*> \param[in] LDAFB
+*> \verbatim
+*>          LDAFB is INTEGER
+*>          The leading dimension of the array AFB.  LDAFB >= KD+1.
+*> \endverbatim
+*>
+*> \param[in] B
+*> \verbatim
+*>          B is COMPLEX*16 array, dimension (LDB,NRHS)
+*>          The right hand side matrix B.
+*> \endverbatim
+*>
+*> \param[in] LDB
+*> \verbatim
+*>          LDB is INTEGER
+*>          The leading dimension of the array B.  LDB >= max(1,N).
+*> \endverbatim
+*>
+*> \param[in,out] X
+*> \verbatim
+*>          X is COMPLEX*16 array, dimension (LDX,NRHS)
+*>          On entry, the solution matrix X, as computed by ZPBTRS.
+*>          On exit, the improved solution matrix X.
+*> \endverbatim
+*>
+*> \param[in] LDX
+*> \verbatim
+*>          LDX is INTEGER
+*>          The leading dimension of the array X.  LDX >= max(1,N).
+*> \endverbatim
+*>
+*> \param[out] FERR
+*> \verbatim
+*>          FERR is DOUBLE PRECISION array, dimension (NRHS)
+*>          The estimated forward error bound for each solution vector
+*>          X(j) (the j-th column of the solution matrix X).
+*>          If XTRUE is the true solution corresponding to X(j), FERR(j)
+*>          is an estimated upper bound for the magnitude of the largest
+*>          element in (X(j) - XTRUE) divided by the magnitude of the
+*>          largest element in X(j).  The estimate is as reliable as
+*>          the estimate for RCOND, and is almost always a slight
+*>          overestimate of the true error.
+*> \endverbatim
+*>
+*> \param[out] BERR
+*> \verbatim
+*>          BERR is DOUBLE PRECISION array, dimension (NRHS)
+*>          The componentwise relative backward error of each solution
+*>          vector X(j) (i.e., the smallest relative change in
+*>          any element of A or B that makes X(j) an exact solution).
+*> \endverbatim
+*>
+*> \param[out] WORK
+*> \verbatim
+*>          WORK is COMPLEX*16 array, dimension (2*N)
+*> \endverbatim
+*>
+*> \param[out] RWORK
+*> \verbatim
+*>          RWORK is DOUBLE PRECISION array, dimension (N)
+*> \endverbatim
+*>
+*> \param[out] INFO
+*> \verbatim
+*>          INFO is INTEGER
+*>          = 0:  successful exit
+*>          < 0:  if INFO = -i, the i-th argument had an illegal value
+*> \endverbatim
+*
+*> \par Internal Parameters:
+*  =========================
+*>
+*> \verbatim
+*>  ITMAX is the maximum number of steps of iterative refinement.
+*> \endverbatim
+*
+*  Authors:
+*  ========
+*
+*> \author Univ. of Tennessee 
+*> \author Univ. of California Berkeley 
+*> \author Univ. of Colorado Denver 
+*> \author NAG Ltd. 
+*
+*> \date November 2011
+*
+*> \ingroup complex16OTHERcomputational
+*
+*  =====================================================================
       SUBROUTINE ZPBRFS( UPLO, N, KD, NRHS, AB, LDAB, AFB, LDAFB, B,
      $                   LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )
 *
-*  -- LAPACK routine (version 3.2) --
+*  -- LAPACK computational routine (version 3.4.0) --
 *  -- LAPACK is a software package provided by Univ. of Tennessee,    --
 *  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
-*     November 2006
-*
-*     Modified to call ZLACN2 in place of ZLACON, 10 Feb 03, SJH.
+*     November 2011
 *
 *     .. Scalar Arguments ..
       CHARACTER          UPLO
@@ -18,91 +204,6 @@
      $                   WORK( * ), X( LDX, * )
 *     ..
 *
-*  Purpose
-*  =======
-*
-*  ZPBRFS improves the computed solution to a system of linear
-*  equations when the coefficient matrix is Hermitian positive definite
-*  and banded, and provides error bounds and backward error estimates
-*  for the solution.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  KD      (input) INTEGER
-*          The number of superdiagonals of the matrix A if UPLO = 'U',
-*          or the number of subdiagonals if UPLO = 'L'.  KD >= 0.
-*
-*  NRHS    (input) INTEGER
-*          The number of right hand sides, i.e., the number of columns
-*          of the matrices B and X.  NRHS >= 0.
-*
-*  AB      (input) DOUBLE PRECISION array, dimension (LDAB,N)
-*          The upper or lower triangle of the Hermitian band matrix A,
-*          stored in the first KD+1 rows of the array.  The j-th column
-*          of A is stored in the j-th column of the array AB as follows:
-*          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;
-*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).
-*
-*  LDAB    (input) INTEGER
-*          The leading dimension of the array AB.  LDAB >= KD+1.
-*
-*  AFB     (input) COMPLEX*16 array, dimension (LDAFB,N)
-*          The triangular factor U or L from the Cholesky factorization
-*          A = U**H*U or A = L*L**H of the band matrix A as computed by
-*          ZPBTRF, in the same storage format as A (see AB).
-*
-*  LDAFB   (input) INTEGER
-*          The leading dimension of the array AFB.  LDAFB >= KD+1.
-*
-*  B       (input) COMPLEX*16 array, dimension (LDB,NRHS)
-*          The right hand side matrix B.
-*
-*  LDB     (input) INTEGER
-*          The leading dimension of the array B.  LDB >= max(1,N).
-*
-*  X       (input/output) COMPLEX*16 array, dimension (LDX,NRHS)
-*          On entry, the solution matrix X, as computed by ZPBTRS.
-*          On exit, the improved solution matrix X.
-*
-*  LDX     (input) INTEGER
-*          The leading dimension of the array X.  LDX >= max(1,N).
-*
-*  FERR    (output) DOUBLE PRECISION array, dimension (NRHS)
-*          The estimated forward error bound for each solution vector
-*          X(j) (the j-th column of the solution matrix X).
-*          If XTRUE is the true solution corresponding to X(j), FERR(j)
-*          is an estimated upper bound for the magnitude of the largest
-*          element in (X(j) - XTRUE) divided by the magnitude of the
-*          largest element in X(j).  The estimate is as reliable as
-*          the estimate for RCOND, and is almost always a slight
-*          overestimate of the true error.
-*
-*  BERR    (output) DOUBLE PRECISION array, dimension (NRHS)
-*          The componentwise relative backward error of each solution
-*          vector X(j) (i.e., the smallest relative change in
-*          any element of A or B that makes X(j) an exact solution).
-*
-*  WORK    (workspace) COMPLEX*16 array, dimension (2*N)
-*
-*  RWORK   (workspace) DOUBLE PRECISION array, dimension (N)
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*
-*  Internal Parameters
-*  ===================
-*
-*  ITMAX is the maximum number of steps of iterative refinement.
-*
 *  =====================================================================
 *
 *     .. Parameters ..