001:       SUBROUTINE ZSYSVXX( FACT, UPLO, N, NRHS, A, LDA, AF, LDAF, IPIV,
002:      $                    EQUED, S, B, LDB, X, LDX, RCOND, RPVGRW, BERR,
003:      $                    N_ERR_BNDS, ERR_BNDS_NORM, ERR_BNDS_COMP,
004:      $                    NPARAMS, PARAMS, WORK, RWORK, INFO )
005: *
006: *     -- LAPACK driver routine (version 3.2.1)                          --
007: *     -- Contributed by James Demmel, Deaglan Halligan, Yozo Hida and --
008: *     -- Jason Riedy of Univ. of California Berkeley.                 --
009: *     -- April 2009                                                   --
010: *
011: *     -- LAPACK is a software package provided by Univ. of Tennessee, --
012: *     -- Univ. of California Berkeley and NAG Ltd.                    --
013: *
014:       IMPLICIT NONE
015: *     ..
016: *     .. Scalar Arguments ..
017:       CHARACTER          EQUED, FACT, UPLO
018:       INTEGER            INFO, LDA, LDAF, LDB, LDX, N, NRHS, NPARAMS,
019:      $                   N_ERR_BNDS
020:       DOUBLE PRECISION   RCOND, RPVGRW
021: *     ..
022: *     .. Array Arguments ..
023:       INTEGER            IPIV( * )
024:       COMPLEX*16         A( LDA, * ), AF( LDAF, * ), B( LDB, * ),
025:      $                   X( LDX, * ), WORK( * )
026:       DOUBLE PRECISION   S( * ), PARAMS( * ), BERR( * ),
027:      $                   ERR_BNDS_NORM( NRHS, * ),
028:      $                   ERR_BNDS_COMP( NRHS, * ), RWORK( * )
029: *     ..
030: *
031: *     Purpose
032: *     =======
033: *
034: *     ZSYSVXX uses the diagonal pivoting factorization to compute the
035: *     solution to a complex*16 system of linear equations A * X = B, where
036: *     A is an N-by-N symmetric matrix and X and B are N-by-NRHS
037: *     matrices.
038: *
039: *     If requested, both normwise and maximum componentwise error bounds
040: *     are returned. ZSYSVXX will return a solution with a tiny
041: *     guaranteed error (O(eps) where eps is the working machine
042: *     precision) unless the matrix is very ill-conditioned, in which
043: *     case a warning is returned. Relevant condition numbers also are
044: *     calculated and returned.
045: *
046: *     ZSYSVXX accepts user-provided factorizations and equilibration
047: *     factors; see the definitions of the FACT and EQUED options.
048: *     Solving with refinement and using a factorization from a previous
049: *     ZSYSVXX call will also produce a solution with either O(eps)
050: *     errors or warnings, but we cannot make that claim for general
051: *     user-provided factorizations and equilibration factors if they
052: *     differ from what ZSYSVXX would itself produce.
053: *
054: *     Description
055: *     ===========
056: *
057: *     The following steps are performed:
058: *
059: *     1. If FACT = 'E', double precision scaling factors are computed to equilibrate
060: *     the system:
061: *
062: *       diag(S)*A*diag(S)     *inv(diag(S))*X = diag(S)*B
063: *
064: *     Whether or not the system will be equilibrated depends on the
065: *     scaling of the matrix A, but if equilibration is used, A is
066: *     overwritten by diag(S)*A*diag(S) and B by diag(S)*B.
067: *
068: *     2. If FACT = 'N' or 'E', the LU decomposition is used to factor
069: *     the matrix A (after equilibration if FACT = 'E') as
070: *
071: *        A = U * D * U**T,  if UPLO = 'U', or
072: *        A = L * D * L**T,  if UPLO = 'L',
073: *
074: *     where U (or L) is a product of permutation and unit upper (lower)
075: *     triangular matrices, and D is symmetric and block diagonal with
076: *     1-by-1 and 2-by-2 diagonal blocks.
077: *
078: *     3. If some D(i,i)=0, so that D is exactly singular, then the
079: *     routine returns with INFO = i. Otherwise, the factored form of A
080: *     is used to estimate the condition number of the matrix A (see
081: *     argument RCOND).  If the reciprocal of the condition number is
082: *     less than machine precision, the routine still goes on to solve
083: *     for X and compute error bounds as described below.
084: *
085: *     4. The system of equations is solved for X using the factored form
086: *     of A.
087: *
088: *     5. By default (unless PARAMS(LA_LINRX_ITREF_I) is set to zero),
089: *     the routine will use iterative refinement to try to get a small
090: *     error and error bounds.  Refinement calculates the residual to at
091: *     least twice the working precision.
092: *
093: *     6. If equilibration was used, the matrix X is premultiplied by
094: *     diag(R) so that it solves the original system before
095: *     equilibration.
096: *
097: *     Arguments
098: *     =========
099: *
100: *     Some optional parameters are bundled in the PARAMS array.  These
101: *     settings determine how refinement is performed, but often the
102: *     defaults are acceptable.  If the defaults are acceptable, users
103: *     can pass NPARAMS = 0 which prevents the source code from accessing
104: *     the PARAMS argument.
105: *
106: *     FACT    (input) CHARACTER*1
107: *     Specifies whether or not the factored form of the matrix A is
108: *     supplied on entry, and if not, whether the matrix A should be
109: *     equilibrated before it is factored.
110: *       = 'F':  On entry, AF and IPIV contain the factored form of A.
111: *               If EQUED is not 'N', the matrix A has been
112: *               equilibrated with scaling factors given by S.
113: *               A, AF, and IPIV are not modified.
114: *       = 'N':  The matrix A will be copied to AF and factored.
115: *       = 'E':  The matrix A will be equilibrated if necessary, then
116: *               copied to AF and factored.
117: *
118: *     UPLO    (input) CHARACTER*1
119: *       = 'U':  Upper triangle of A is stored;
120: *       = 'L':  Lower triangle of A is stored.
121: *
122: *     N       (input) INTEGER
123: *     The number of linear equations, i.e., the order of the
124: *     matrix A.  N >= 0.
125: *
126: *     NRHS    (input) INTEGER
127: *     The number of right hand sides, i.e., the number of columns
128: *     of the matrices B and X.  NRHS >= 0.
129: *
130: *     A       (input/output) COMPLEX*16 array, dimension (LDA,N)
131: *     The symmetric matrix A.  If UPLO = 'U', the leading N-by-N
132: *     upper triangular part of A contains the upper triangular
133: *     part of the matrix A, and the strictly lower triangular
134: *     part of A is not referenced.  If UPLO = 'L', the leading
135: *     N-by-N lower triangular part of A contains the lower
136: *     triangular part of the matrix A, and the strictly upper
137: *     triangular part of A is not referenced.
138: *
139: *     On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by
140: *     diag(S)*A*diag(S).
141: *
142: *     LDA     (input) INTEGER
143: *     The leading dimension of the array A.  LDA >= max(1,N).
144: *
145: *     AF      (input or output) COMPLEX*16 array, dimension (LDAF,N)
146: *     If FACT = 'F', then AF is an input argument and on entry
147: *     contains the block diagonal matrix D and the multipliers
148: *     used to obtain the factor U or L from the factorization A =
149: *     U*D*U**T or A = L*D*L**T as computed by DSYTRF.
150: *
151: *     If FACT = 'N', then AF is an output argument and on exit
152: *     returns the block diagonal matrix D and the multipliers
153: *     used to obtain the factor U or L from the factorization A =
154: *     U*D*U**T or A = L*D*L**T.
155: *
156: *     LDAF    (input) INTEGER
157: *     The leading dimension of the array AF.  LDAF >= max(1,N).
158: *
159: *     IPIV    (input or output) INTEGER array, dimension (N)
160: *     If FACT = 'F', then IPIV is an input argument and on entry
161: *     contains details of the interchanges and the block
162: *     structure of D, as determined by DSYTRF.  If IPIV(k) > 0,
163: *     then rows and columns k and IPIV(k) were interchanged and
164: *     D(k,k) is a 1-by-1 diagonal block.  If UPLO = 'U' and
165: *     IPIV(k) = IPIV(k-1) < 0, then rows and columns k-1 and
166: *     -IPIV(k) were interchanged and D(k-1:k,k-1:k) is a 2-by-2
167: *     diagonal block.  If UPLO = 'L' and IPIV(k) = IPIV(k+1) < 0,
168: *     then rows and columns k+1 and -IPIV(k) were interchanged
169: *     and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
170: *
171: *     If FACT = 'N', then IPIV is an output argument and on exit
172: *     contains details of the interchanges and the block
173: *     structure of D, as determined by DSYTRF.
174: *
175: *     EQUED   (input or output) CHARACTER*1
176: *     Specifies the form of equilibration that was done.
177: *       = 'N':  No equilibration (always true if FACT = 'N').
178: *       = 'Y':  Both row and column equilibration, i.e., A has been
179: *               replaced by diag(S) * A * diag(S).
180: *     EQUED is an input argument if FACT = 'F'; otherwise, it is an
181: *     output argument.
182: *
183: *     S       (input or output) DOUBLE PRECISION array, dimension (N)
184: *     The scale factors for A.  If EQUED = 'Y', A is multiplied on
185: *     the left and right by diag(S).  S is an input argument if FACT =
186: *     'F'; otherwise, S is an output argument.  If FACT = 'F' and EQUED
187: *     = 'Y', each element of S must be positive.  If S is output, each
188: *     element of S is a power of the radix. If S is input, each element
189: *     of S should be a power of the radix to ensure a reliable solution
190: *     and error estimates. Scaling by powers of the radix does not cause
191: *     rounding errors unless the result underflows or overflows.
192: *     Rounding errors during scaling lead to refining with a matrix that
193: *     is not equivalent to the input matrix, producing error estimates
194: *     that may not be reliable.
195: *
196: *     B       (input/output) COMPLEX*16 array, dimension (LDB,NRHS)
197: *     On entry, the N-by-NRHS right hand side matrix B.
198: *     On exit,
199: *     if EQUED = 'N', B is not modified;
200: *     if EQUED = 'Y', B is overwritten by diag(S)*B;
201: *
202: *     LDB     (input) INTEGER
203: *     The leading dimension of the array B.  LDB >= max(1,N).
204: *
205: *     X       (output) COMPLEX*16 array, dimension (LDX,NRHS)
206: *     If INFO = 0, the N-by-NRHS solution matrix X to the original
207: *     system of equations.  Note that A and B are modified on exit if
208: *     EQUED .ne. 'N', and the solution to the equilibrated system is
209: *     inv(diag(S))*X.
210: *
211: *     LDX     (input) INTEGER
212: *     The leading dimension of the array X.  LDX >= max(1,N).
213: *
214: *     RCOND   (output) DOUBLE PRECISION
215: *     Reciprocal scaled condition number.  This is an estimate of the
216: *     reciprocal Skeel condition number of the matrix A after
217: *     equilibration (if done).  If this is less than the machine
218: *     precision (in particular, if it is zero), the matrix is singular
219: *     to working precision.  Note that the error may still be small even
220: *     if this number is very small and the matrix appears ill-
221: *     conditioned.
222: *
223: *     RPVGRW  (output) DOUBLE PRECISION
224: *     Reciprocal pivot growth.  On exit, this contains the reciprocal
225: *     pivot growth factor norm(A)/norm(U). The "max absolute element"
226: *     norm is used.  If this is much less than 1, then the stability of
227: *     the LU factorization of the (equilibrated) matrix A could be poor.
228: *     This also means that the solution X, estimated condition numbers,
229: *     and error bounds could be unreliable. If factorization fails with
230: *     0<INFO<=N, then this contains the reciprocal pivot growth factor
231: *     for the leading INFO columns of A.
232: *
233: *     BERR    (output) DOUBLE PRECISION array, dimension (NRHS)
234: *     Componentwise relative backward error.  This is the
235: *     componentwise relative backward error of each solution vector X(j)
236: *     (i.e., the smallest relative change in any element of A or B that
237: *     makes X(j) an exact solution).
238: *
239: *     N_ERR_BNDS (input) INTEGER
240: *     Number of error bounds to return for each right hand side
241: *     and each type (normwise or componentwise).  See ERR_BNDS_NORM and
242: *     ERR_BNDS_COMP below.
243: *
244: *     ERR_BNDS_NORM  (output) DOUBLE PRECISION array, dimension (NRHS, N_ERR_BNDS)
245: *     For each right-hand side, this array contains information about
246: *     various error bounds and condition numbers corresponding to the
247: *     normwise relative error, which is defined as follows:
248: *
249: *     Normwise relative error in the ith solution vector:
250: *             max_j (abs(XTRUE(j,i) - X(j,i)))
251: *            ------------------------------
252: *                  max_j abs(X(j,i))
253: *
254: *     The array is indexed by the type of error information as described
255: *     below. There currently are up to three pieces of information
256: *     returned.
257: *
258: *     The first index in ERR_BNDS_NORM(i,:) corresponds to the ith
259: *     right-hand side.
260: *
261: *     The second index in ERR_BNDS_NORM(:,err) contains the following
262: *     three fields:
263: *     err = 1 "Trust/don't trust" boolean. Trust the answer if the
264: *              reciprocal condition number is less than the threshold
265: *              sqrt(n) * dlamch('Epsilon').
266: *
267: *     err = 2 "Guaranteed" error bound: The estimated forward error,
268: *              almost certainly within a factor of 10 of the true error
269: *              so long as the next entry is greater than the threshold
270: *              sqrt(n) * dlamch('Epsilon'). This error bound should only
271: *              be trusted if the previous boolean is true.
272: *
273: *     err = 3  Reciprocal condition number: Estimated normwise
274: *              reciprocal condition number.  Compared with the threshold
275: *              sqrt(n) * dlamch('Epsilon') to determine if the error
276: *              estimate is "guaranteed". These reciprocal condition
277: *              numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
278: *              appropriately scaled matrix Z.
279: *              Let Z = S*A, where S scales each row by a power of the
280: *              radix so all absolute row sums of Z are approximately 1.
281: *
282: *     See Lapack Working Note 165 for further details and extra
283: *     cautions.
284: *
285: *     ERR_BNDS_COMP  (output) DOUBLE PRECISION array, dimension (NRHS, N_ERR_BNDS)
286: *     For each right-hand side, this array contains information about
287: *     various error bounds and condition numbers corresponding to the
288: *     componentwise relative error, which is defined as follows:
289: *
290: *     Componentwise relative error in the ith solution vector:
291: *                    abs(XTRUE(j,i) - X(j,i))
292: *             max_j ----------------------
293: *                         abs(X(j,i))
294: *
295: *     The array is indexed by the right-hand side i (on which the
296: *     componentwise relative error depends), and the type of error
297: *     information as described below. There currently are up to three
298: *     pieces of information returned for each right-hand side. If
299: *     componentwise accuracy is not requested (PARAMS(3) = 0.0), then
300: *     ERR_BNDS_COMP is not accessed.  If N_ERR_BNDS .LT. 3, then at most
301: *     the first (:,N_ERR_BNDS) entries are returned.
302: *
303: *     The first index in ERR_BNDS_COMP(i,:) corresponds to the ith
304: *     right-hand side.
305: *
306: *     The second index in ERR_BNDS_COMP(:,err) contains the following
307: *     three fields:
308: *     err = 1 "Trust/don't trust" boolean. Trust the answer if the
309: *              reciprocal condition number is less than the threshold
310: *              sqrt(n) * dlamch('Epsilon').
311: *
312: *     err = 2 "Guaranteed" error bound: The estimated forward error,
313: *              almost certainly within a factor of 10 of the true error
314: *              so long as the next entry is greater than the threshold
315: *              sqrt(n) * dlamch('Epsilon'). This error bound should only
316: *              be trusted if the previous boolean is true.
317: *
318: *     err = 3  Reciprocal condition number: Estimated componentwise
319: *              reciprocal condition number.  Compared with the threshold
320: *              sqrt(n) * dlamch('Epsilon') to determine if the error
321: *              estimate is "guaranteed". These reciprocal condition
322: *              numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some
323: *              appropriately scaled matrix Z.
324: *              Let Z = S*(A*diag(x)), where x is the solution for the
325: *              current right-hand side and S scales each row of
326: *              A*diag(x) by a power of the radix so all absolute row
327: *              sums of Z are approximately 1.
328: *
329: *     See Lapack Working Note 165 for further details and extra
330: *     cautions.
331: *
332: *     NPARAMS (input) INTEGER
333: *     Specifies the number of parameters set in PARAMS.  If .LE. 0, the
334: *     PARAMS array is never referenced and default values are used.
335: *
336: *     PARAMS  (input / output) DOUBLE PRECISION array, dimension NPARAMS
337: *     Specifies algorithm parameters.  If an entry is .LT. 0.0, then
338: *     that entry will be filled with default value used for that
339: *     parameter.  Only positions up to NPARAMS are accessed; defaults
340: *     are used for higher-numbered parameters.
341: *
342: *       PARAMS(LA_LINRX_ITREF_I = 1) : Whether to perform iterative
343: *            refinement or not.
344: *         Default: 1.0D+0
345: *            = 0.0 : No refinement is performed, and no error bounds are
346: *                    computed.
347: *            = 1.0 : Use the extra-precise refinement algorithm.
348: *              (other values are reserved for future use)
349: *
350: *       PARAMS(LA_LINRX_ITHRESH_I = 2) : Maximum number of residual
351: *            computations allowed for refinement.
352: *         Default: 10
353: *         Aggressive: Set to 100 to permit convergence using approximate
354: *                     factorizations or factorizations other than LU. If
355: *                     the factorization uses a technique other than
356: *                     Gaussian elimination, the guarantees in
357: *                     err_bnds_norm and err_bnds_comp may no longer be
358: *                     trustworthy.
359: *
360: *       PARAMS(LA_LINRX_CWISE_I = 3) : Flag determining if the code
361: *            will attempt to find a solution with small componentwise
362: *            relative error in the double-precision algorithm.  Positive
363: *            is true, 0.0 is false.
364: *         Default: 1.0 (attempt componentwise convergence)
365: *
366: *     WORK    (workspace) COMPLEX*16 array, dimension (2*N)
367: *
368: *     RWORK   (workspace) DOUBLE PRECISION array, dimension (2*N)
369: *
370: *     INFO    (output) INTEGER
371: *       = 0:  Successful exit. The solution to every right-hand side is
372: *         guaranteed.
373: *       < 0:  If INFO = -i, the i-th argument had an illegal value
374: *       > 0 and <= N:  U(INFO,INFO) is exactly zero.  The factorization
375: *         has been completed, but the factor U is exactly singular, so
376: *         the solution and error bounds could not be computed. RCOND = 0
377: *         is returned.
378: *       = N+J: The solution corresponding to the Jth right-hand side is
379: *         not guaranteed. The solutions corresponding to other right-
380: *         hand sides K with K > J may not be guaranteed as well, but
381: *         only the first such right-hand side is reported. If a small
382: *         componentwise error is not requested (PARAMS(3) = 0.0) then
383: *         the Jth right-hand side is the first with a normwise error
384: *         bound that is not guaranteed (the smallest J such
385: *         that ERR_BNDS_NORM(J,1) = 0.0). By default (PARAMS(3) = 1.0)
386: *         the Jth right-hand side is the first with either a normwise or
387: *         componentwise error bound that is not guaranteed (the smallest
388: *         J such that either ERR_BNDS_NORM(J,1) = 0.0 or
389: *         ERR_BNDS_COMP(J,1) = 0.0). See the definition of
390: *         ERR_BNDS_NORM(:,1) and ERR_BNDS_COMP(:,1). To get information
391: *         about all of the right-hand sides check ERR_BNDS_NORM or
392: *         ERR_BNDS_COMP.
393: *
394: *     ==================================================================
395: *
396: *     .. Parameters ..
397:       DOUBLE PRECISION   ZERO, ONE
398:       PARAMETER          ( ZERO = 0.0D+0, ONE = 1.0D+0 )
399:       INTEGER            FINAL_NRM_ERR_I, FINAL_CMP_ERR_I, BERR_I
400:       INTEGER            RCOND_I, NRM_RCOND_I, NRM_ERR_I, CMP_RCOND_I
401:       INTEGER            CMP_ERR_I, PIV_GROWTH_I
402:       PARAMETER          ( FINAL_NRM_ERR_I = 1, FINAL_CMP_ERR_I = 2,
403:      $                   BERR_I = 3 )
404:       PARAMETER          ( RCOND_I = 4, NRM_RCOND_I = 5, NRM_ERR_I = 6 )
405:       PARAMETER          ( CMP_RCOND_I = 7, CMP_ERR_I = 8,
406:      $                   PIV_GROWTH_I = 9 )
407: *     ..
408: *     .. Local Scalars ..
409:       LOGICAL            EQUIL, NOFACT, RCEQU
410:       INTEGER            INFEQU, J
411:       DOUBLE PRECISION   AMAX, BIGNUM, SMIN, SMAX, SCOND, SMLNUM
412: *     ..
413: *     .. External Functions ..
414:       EXTERNAL           LSAME, DLAMCH, ZLA_SYRPVGRW
415:       LOGICAL            LSAME
416:       DOUBLE PRECISION   DLAMCH, ZLA_SYRPVGRW
417: *     ..
418: *     .. External Subroutines ..
419:       EXTERNAL           ZSYCON, ZSYEQUB, ZSYTRF, ZSYTRS, ZLACPY,
420:      $                   ZLAQSY, XERBLA, ZLASCL2, ZSYRFSX
421: *     ..
422: *     .. Intrinsic Functions ..
423:       INTRINSIC          MAX, MIN
424: *     ..
425: *     .. Executable Statements ..
426: *
427:       INFO = 0
428:       NOFACT = LSAME( FACT, 'N' )
429:       EQUIL = LSAME( FACT, 'E' )
430:       SMLNUM = DLAMCH( 'Safe minimum' )
431:       BIGNUM = ONE / SMLNUM
432:       IF( NOFACT .OR. EQUIL ) THEN
433:          EQUED = 'N'
434:          RCEQU = .FALSE.
435:       ELSE
436:          RCEQU = LSAME( EQUED, 'Y' )
437:       ENDIF
438: *
439: *     Default is failure.  If an input parameter is wrong or
440: *     factorization fails, make everything look horrible.  Only the
441: *     pivot growth is set here, the rest is initialized in ZSYRFSX.
442: *
443:       RPVGRW = ZERO
444: *
445: *     Test the input parameters.  PARAMS is not tested until ZSYRFSX.
446: *
447:       IF( .NOT.NOFACT .AND. .NOT.EQUIL .AND. .NOT.
448:      $     LSAME( FACT, 'F' ) ) THEN
449:          INFO = -1
450:       ELSE IF( .NOT.LSAME(UPLO, 'U') .AND.
451:      $         .NOT.LSAME(UPLO, 'L') ) THEN
452:          INFO = -2
453:       ELSE IF( N.LT.0 ) THEN
454:          INFO = -3
455:       ELSE IF( NRHS.LT.0 ) THEN
456:          INFO = -4
457:       ELSE IF( LDA.LT.MAX( 1, N ) ) THEN
458:          INFO = -6
459:       ELSE IF( LDAF.LT.MAX( 1, N ) ) THEN
460:          INFO = -8
461:       ELSE IF( LSAME( FACT, 'F' ) .AND. .NOT.
462:      $        ( RCEQU .OR. LSAME( EQUED, 'N' ) ) ) THEN
463:          INFO = -9
464:       ELSE
465:          IF ( RCEQU ) THEN
466:             SMIN = BIGNUM
467:             SMAX = ZERO
468:             DO 10 J = 1, N
469:                SMIN = MIN( SMIN, S( J ) )
470:                SMAX = MAX( SMAX, S( J ) )
471:  10         CONTINUE
472:             IF( SMIN.LE.ZERO ) THEN
473:                INFO = -10
474:             ELSE IF( N.GT.0 ) THEN
475:                SCOND = MAX( SMIN, SMLNUM ) / MIN( SMAX, BIGNUM )
476:             ELSE
477:                SCOND = ONE
478:             END IF
479:          END IF
480:          IF( INFO.EQ.0 ) THEN
481:             IF( LDB.LT.MAX( 1, N ) ) THEN
482:                INFO = -12
483:             ELSE IF( LDX.LT.MAX( 1, N ) ) THEN
484:                INFO = -14
485:             END IF
486:          END IF
487:       END IF
488: *
489:       IF( INFO.NE.0 ) THEN
490:          CALL XERBLA( 'ZSYSVXX', -INFO )
491:          RETURN
492:       END IF
493: *
494:       IF( EQUIL ) THEN
495: *
496: *     Compute row and column scalings to equilibrate the matrix A.
497: *
498:          CALL ZSYEQUB( UPLO, N, A, LDA, S, SCOND, AMAX, WORK, INFEQU )
499:          IF( INFEQU.EQ.0 ) THEN
500: *
501: *     Equilibrate the matrix.
502: *
503:             CALL ZLAQSY( UPLO, N, A, LDA, S, SCOND, AMAX, EQUED )
504:             RCEQU = LSAME( EQUED, 'Y' )
505:          END IF
506: 
507:       END IF
508: *
509: *     Scale the right hand-side.
510: *
511:       IF( RCEQU ) CALL ZLASCL2( N, NRHS, S, B, LDB )
512: *
513:       IF( NOFACT .OR. EQUIL ) THEN
514: *
515: *        Compute the LU factorization of A.
516: *
517:          CALL ZLACPY( UPLO, N, N, A, LDA, AF, LDAF )
518:          CALL ZSYTRF( UPLO, N, AF, LDAF, IPIV, WORK, 5*MAX(1,N), INFO )
519: *
520: *        Return if INFO is non-zero.
521: *
522:          IF( INFO.GT.0 ) THEN
523: *
524: *           Pivot in column INFO is exactly 0
525: *           Compute the reciprocal pivot growth factor of the
526: *           leading rank-deficient INFO columns of A.
527: *
528:             IF ( N.GT.0 )
529:      $           RPVGRW = ZLA_SYRPVGRW( UPLO, N, INFO, A, LDA, AF,
530:      $           LDAF, IPIV, RWORK )
531:             RETURN
532:          END IF
533:       END IF
534: *
535: *     Compute the reciprocal pivot growth factor RPVGRW.
536: *
537:       IF ( N.GT.0 )
538:      $     RPVGRW = ZLA_SYRPVGRW( UPLO, N, INFO, A, LDA, AF, LDAF,
539:      $     IPIV, RWORK )
540: *
541: *     Compute the solution matrix X.
542: *
543:       CALL ZLACPY( 'Full', N, NRHS, B, LDB, X, LDX )
544:       CALL ZSYTRS( UPLO, N, NRHS, AF, LDAF, IPIV, X, LDX, INFO )
545: *
546: *     Use iterative refinement to improve the computed solution and
547: *     compute error bounds and backward error estimates for it.
548: *
549:       CALL ZSYRFSX( UPLO, EQUED, N, NRHS, A, LDA, AF, LDAF, IPIV,
550:      $     S, B, LDB, X, LDX, RCOND, BERR, N_ERR_BNDS, ERR_BNDS_NORM,
551:      $     ERR_BNDS_COMP, NPARAMS, PARAMS, WORK, RWORK, INFO )
552: *
553: *     Scale solutions.
554: *
555:       IF ( RCEQU ) THEN
556:          CALL ZLASCL2 (N, NRHS, S, X, LDX )
557:       END IF
558: *
559:       RETURN
560: *
561: *     End of ZSYSVXX
562: *
563:       END
564: