Annotation of rpl/lapack/lapack/zgbsvx.f, revision 1.8
1.8 ! bertrand 1: *> \brief <b> ZGBSVX computes the solution to system of linear equations A * X = B for GB matrices</b>
! 2: *
! 3: * =========== DOCUMENTATION ===========
! 4: *
! 5: * Online html documentation available at
! 6: * http://www.netlib.org/lapack/explore-html/
! 7: *
! 8: *> \htmlonly
! 9: *> Download ZGBSVX + dependencies
! 10: *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/zgbsvx.f">
! 11: *> [TGZ]</a>
! 12: *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/zgbsvx.f">
! 13: *> [ZIP]</a>
! 14: *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/zgbsvx.f">
! 15: *> [TXT]</a>
! 16: *> \endhtmlonly
! 17: *
! 18: * Definition:
! 19: * ===========
! 20: *
! 21: * SUBROUTINE ZGBSVX( FACT, TRANS, N, KL, KU, NRHS, AB, LDAB, AFB,
! 22: * LDAFB, IPIV, EQUED, R, C, B, LDB, X, LDX,
! 23: * RCOND, FERR, BERR, WORK, RWORK, INFO )
! 24: *
! 25: * .. Scalar Arguments ..
! 26: * CHARACTER EQUED, FACT, TRANS
! 27: * INTEGER INFO, KL, KU, LDAB, LDAFB, LDB, LDX, N, NRHS
! 28: * DOUBLE PRECISION RCOND
! 29: * ..
! 30: * .. Array Arguments ..
! 31: * INTEGER IPIV( * )
! 32: * DOUBLE PRECISION BERR( * ), C( * ), FERR( * ), R( * ),
! 33: * $ RWORK( * )
! 34: * COMPLEX*16 AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
! 35: * $ WORK( * ), X( LDX, * )
! 36: * ..
! 37: *
! 38: *
! 39: *> \par Purpose:
! 40: * =============
! 41: *>
! 42: *> \verbatim
! 43: *>
! 44: *> ZGBSVX uses the LU factorization to compute the solution to a complex
! 45: *> system of linear equations A * X = B, A**T * X = B, or A**H * X = B,
! 46: *> where A is a band matrix of order N with KL subdiagonals and KU
! 47: *> superdiagonals, and X and B are N-by-NRHS matrices.
! 48: *>
! 49: *> Error bounds on the solution and a condition estimate are also
! 50: *> provided.
! 51: *> \endverbatim
! 52: *
! 53: *> \par Description:
! 54: * =================
! 55: *>
! 56: *> \verbatim
! 57: *>
! 58: *> The following steps are performed by this subroutine:
! 59: *>
! 60: *> 1. If FACT = 'E', real scaling factors are computed to equilibrate
! 61: *> the system:
! 62: *> TRANS = 'N': diag(R)*A*diag(C) *inv(diag(C))*X = diag(R)*B
! 63: *> TRANS = 'T': (diag(R)*A*diag(C))**T *inv(diag(R))*X = diag(C)*B
! 64: *> TRANS = 'C': (diag(R)*A*diag(C))**H *inv(diag(R))*X = diag(C)*B
! 65: *> Whether or not the system will be equilibrated depends on the
! 66: *> scaling of the matrix A, but if equilibration is used, A is
! 67: *> overwritten by diag(R)*A*diag(C) and B by diag(R)*B (if TRANS='N')
! 68: *> or diag(C)*B (if TRANS = 'T' or 'C').
! 69: *>
! 70: *> 2. If FACT = 'N' or 'E', the LU decomposition is used to factor the
! 71: *> matrix A (after equilibration if FACT = 'E') as
! 72: *> A = L * U,
! 73: *> where L is a product of permutation and unit lower triangular
! 74: *> matrices with KL subdiagonals, and U is upper triangular with
! 75: *> KL+KU superdiagonals.
! 76: *>
! 77: *> 3. If some U(i,i)=0, so that U is exactly singular, then the routine
! 78: *> returns with INFO = i. Otherwise, the factored form of A is used
! 79: *> to estimate the condition number of the matrix A. If the
! 80: *> reciprocal of the condition number is less than machine precision,
! 81: *> INFO = N+1 is returned as a warning, but the routine still goes on
! 82: *> to solve for X and compute error bounds as described below.
! 83: *>
! 84: *> 4. The system of equations is solved for X using the factored form
! 85: *> of A.
! 86: *>
! 87: *> 5. Iterative refinement is applied to improve the computed solution
! 88: *> matrix and calculate error bounds and backward error estimates
! 89: *> for it.
! 90: *>
! 91: *> 6. If equilibration was used, the matrix X is premultiplied by
! 92: *> diag(C) (if TRANS = 'N') or diag(R) (if TRANS = 'T' or 'C') so
! 93: *> that it solves the original system before equilibration.
! 94: *> \endverbatim
! 95: *
! 96: * Arguments:
! 97: * ==========
! 98: *
! 99: *> \param[in] FACT
! 100: *> \verbatim
! 101: *> FACT is CHARACTER*1
! 102: *> Specifies whether or not the factored form of the matrix A is
! 103: *> supplied on entry, and if not, whether the matrix A should be
! 104: *> equilibrated before it is factored.
! 105: *> = 'F': On entry, AFB and IPIV contain the factored form of
! 106: *> A. If EQUED is not 'N', the matrix A has been
! 107: *> equilibrated with scaling factors given by R and C.
! 108: *> AB, AFB, and IPIV are not modified.
! 109: *> = 'N': The matrix A will be copied to AFB and factored.
! 110: *> = 'E': The matrix A will be equilibrated if necessary, then
! 111: *> copied to AFB and factored.
! 112: *> \endverbatim
! 113: *>
! 114: *> \param[in] TRANS
! 115: *> \verbatim
! 116: *> TRANS is CHARACTER*1
! 117: *> Specifies the form of the system of equations.
! 118: *> = 'N': A * X = B (No transpose)
! 119: *> = 'T': A**T * X = B (Transpose)
! 120: *> = 'C': A**H * X = B (Conjugate transpose)
! 121: *> \endverbatim
! 122: *>
! 123: *> \param[in] N
! 124: *> \verbatim
! 125: *> N is INTEGER
! 126: *> The number of linear equations, i.e., the order of the
! 127: *> matrix A. N >= 0.
! 128: *> \endverbatim
! 129: *>
! 130: *> \param[in] KL
! 131: *> \verbatim
! 132: *> KL is INTEGER
! 133: *> The number of subdiagonals within the band of A. KL >= 0.
! 134: *> \endverbatim
! 135: *>
! 136: *> \param[in] KU
! 137: *> \verbatim
! 138: *> KU is INTEGER
! 139: *> The number of superdiagonals within the band of A. KU >= 0.
! 140: *> \endverbatim
! 141: *>
! 142: *> \param[in] NRHS
! 143: *> \verbatim
! 144: *> NRHS is INTEGER
! 145: *> The number of right hand sides, i.e., the number of columns
! 146: *> of the matrices B and X. NRHS >= 0.
! 147: *> \endverbatim
! 148: *>
! 149: *> \param[in,out] AB
! 150: *> \verbatim
! 151: *> AB is COMPLEX*16 array, dimension (LDAB,N)
! 152: *> On entry, the matrix A in band storage, in rows 1 to KL+KU+1.
! 153: *> The j-th column of A is stored in the j-th column of the
! 154: *> array AB as follows:
! 155: *> AB(KU+1+i-j,j) = A(i,j) for max(1,j-KU)<=i<=min(N,j+kl)
! 156: *>
! 157: *> If FACT = 'F' and EQUED is not 'N', then A must have been
! 158: *> equilibrated by the scaling factors in R and/or C. AB is not
! 159: *> modified if FACT = 'F' or 'N', or if FACT = 'E' and
! 160: *> EQUED = 'N' on exit.
! 161: *>
! 162: *> On exit, if EQUED .ne. 'N', A is scaled as follows:
! 163: *> EQUED = 'R': A := diag(R) * A
! 164: *> EQUED = 'C': A := A * diag(C)
! 165: *> EQUED = 'B': A := diag(R) * A * diag(C).
! 166: *> \endverbatim
! 167: *>
! 168: *> \param[in] LDAB
! 169: *> \verbatim
! 170: *> LDAB is INTEGER
! 171: *> The leading dimension of the array AB. LDAB >= KL+KU+1.
! 172: *> \endverbatim
! 173: *>
! 174: *> \param[in,out] AFB
! 175: *> \verbatim
! 176: *> AFB is or output) COMPLEX*16 array, dimension (LDAFB,N)
! 177: *> If FACT = 'F', then AFB is an input argument and on entry
! 178: *> contains details of the LU factorization of the band matrix
! 179: *> A, as computed by ZGBTRF. U is stored as an upper triangular
! 180: *> band matrix with KL+KU superdiagonals in rows 1 to KL+KU+1,
! 181: *> and the multipliers used during the factorization are stored
! 182: *> in rows KL+KU+2 to 2*KL+KU+1. If EQUED .ne. 'N', then AFB is
! 183: *> the factored form of the equilibrated matrix A.
! 184: *>
! 185: *> If FACT = 'N', then AFB is an output argument and on exit
! 186: *> returns details of the LU factorization of A.
! 187: *>
! 188: *> If FACT = 'E', then AFB is an output argument and on exit
! 189: *> returns details of the LU factorization of the equilibrated
! 190: *> matrix A (see the description of AB for the form of the
! 191: *> equilibrated matrix).
! 192: *> \endverbatim
! 193: *>
! 194: *> \param[in] LDAFB
! 195: *> \verbatim
! 196: *> LDAFB is INTEGER
! 197: *> The leading dimension of the array AFB. LDAFB >= 2*KL+KU+1.
! 198: *> \endverbatim
! 199: *>
! 200: *> \param[in,out] IPIV
! 201: *> \verbatim
! 202: *> IPIV is or output) INTEGER array, dimension (N)
! 203: *> If FACT = 'F', then IPIV is an input argument and on entry
! 204: *> contains the pivot indices from the factorization A = L*U
! 205: *> as computed by ZGBTRF; row i of the matrix was interchanged
! 206: *> with row IPIV(i).
! 207: *>
! 208: *> If FACT = 'N', then IPIV is an output argument and on exit
! 209: *> contains the pivot indices from the factorization A = L*U
! 210: *> of the original matrix A.
! 211: *>
! 212: *> If FACT = 'E', then IPIV is an output argument and on exit
! 213: *> contains the pivot indices from the factorization A = L*U
! 214: *> of the equilibrated matrix A.
! 215: *> \endverbatim
! 216: *>
! 217: *> \param[in,out] EQUED
! 218: *> \verbatim
! 219: *> EQUED is or output) CHARACTER*1
! 220: *> Specifies the form of equilibration that was done.
! 221: *> = 'N': No equilibration (always true if FACT = 'N').
! 222: *> = 'R': Row equilibration, i.e., A has been premultiplied by
! 223: *> diag(R).
! 224: *> = 'C': Column equilibration, i.e., A has been postmultiplied
! 225: *> by diag(C).
! 226: *> = 'B': Both row and column equilibration, i.e., A has been
! 227: *> replaced by diag(R) * A * diag(C).
! 228: *> EQUED is an input argument if FACT = 'F'; otherwise, it is an
! 229: *> output argument.
! 230: *> \endverbatim
! 231: *>
! 232: *> \param[in,out] R
! 233: *> \verbatim
! 234: *> R is or output) DOUBLE PRECISION array, dimension (N)
! 235: *> The row scale factors for A. If EQUED = 'R' or 'B', A is
! 236: *> multiplied on the left by diag(R); if EQUED = 'N' or 'C', R
! 237: *> is not accessed. R is an input argument if FACT = 'F';
! 238: *> otherwise, R is an output argument. If FACT = 'F' and
! 239: *> EQUED = 'R' or 'B', each element of R must be positive.
! 240: *> \endverbatim
! 241: *>
! 242: *> \param[in,out] C
! 243: *> \verbatim
! 244: *> C is or output) DOUBLE PRECISION array, dimension (N)
! 245: *> The column scale factors for A. If EQUED = 'C' or 'B', A is
! 246: *> multiplied on the right by diag(C); if EQUED = 'N' or 'R', C
! 247: *> is not accessed. C is an input argument if FACT = 'F';
! 248: *> otherwise, C is an output argument. If FACT = 'F' and
! 249: *> EQUED = 'C' or 'B', each element of C must be positive.
! 250: *> \endverbatim
! 251: *>
! 252: *> \param[in,out] B
! 253: *> \verbatim
! 254: *> B is COMPLEX*16 array, dimension (LDB,NRHS)
! 255: *> On entry, the right hand side matrix B.
! 256: *> On exit,
! 257: *> if EQUED = 'N', B is not modified;
! 258: *> if TRANS = 'N' and EQUED = 'R' or 'B', B is overwritten by
! 259: *> diag(R)*B;
! 260: *> if TRANS = 'T' or 'C' and EQUED = 'C' or 'B', B is
! 261: *> overwritten by diag(C)*B.
! 262: *> \endverbatim
! 263: *>
! 264: *> \param[in] LDB
! 265: *> \verbatim
! 266: *> LDB is INTEGER
! 267: *> The leading dimension of the array B. LDB >= max(1,N).
! 268: *> \endverbatim
! 269: *>
! 270: *> \param[out] X
! 271: *> \verbatim
! 272: *> X is COMPLEX*16 array, dimension (LDX,NRHS)
! 273: *> If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X
! 274: *> to the original system of equations. Note that A and B are
! 275: *> modified on exit if EQUED .ne. 'N', and the solution to the
! 276: *> equilibrated system is inv(diag(C))*X if TRANS = 'N' and
! 277: *> EQUED = 'C' or 'B', or inv(diag(R))*X if TRANS = 'T' or 'C'
! 278: *> and EQUED = 'R' or 'B'.
! 279: *> \endverbatim
! 280: *>
! 281: *> \param[in] LDX
! 282: *> \verbatim
! 283: *> LDX is INTEGER
! 284: *> The leading dimension of the array X. LDX >= max(1,N).
! 285: *> \endverbatim
! 286: *>
! 287: *> \param[out] RCOND
! 288: *> \verbatim
! 289: *> RCOND is DOUBLE PRECISION
! 290: *> The estimate of the reciprocal condition number of the matrix
! 291: *> A after equilibration (if done). If RCOND is less than the
! 292: *> machine precision (in particular, if RCOND = 0), the matrix
! 293: *> is singular to working precision. This condition is
! 294: *> indicated by a return code of INFO > 0.
! 295: *> \endverbatim
! 296: *>
! 297: *> \param[out] FERR
! 298: *> \verbatim
! 299: *> FERR is DOUBLE PRECISION array, dimension (NRHS)
! 300: *> The estimated forward error bound for each solution vector
! 301: *> X(j) (the j-th column of the solution matrix X).
! 302: *> If XTRUE is the true solution corresponding to X(j), FERR(j)
! 303: *> is an estimated upper bound for the magnitude of the largest
! 304: *> element in (X(j) - XTRUE) divided by the magnitude of the
! 305: *> largest element in X(j). The estimate is as reliable as
! 306: *> the estimate for RCOND, and is almost always a slight
! 307: *> overestimate of the true error.
! 308: *> \endverbatim
! 309: *>
! 310: *> \param[out] BERR
! 311: *> \verbatim
! 312: *> BERR is DOUBLE PRECISION array, dimension (NRHS)
! 313: *> The componentwise relative backward error of each solution
! 314: *> vector X(j) (i.e., the smallest relative change in
! 315: *> any element of A or B that makes X(j) an exact solution).
! 316: *> \endverbatim
! 317: *>
! 318: *> \param[out] WORK
! 319: *> \verbatim
! 320: *> WORK is COMPLEX*16 array, dimension (2*N)
! 321: *> \endverbatim
! 322: *>
! 323: *> \param[out] RWORK
! 324: *> \verbatim
! 325: *> RWORK is DOUBLE PRECISION array, dimension (N)
! 326: *> On exit, RWORK(1) contains the reciprocal pivot growth
! 327: *> factor norm(A)/norm(U). The "max absolute element" norm is
! 328: *> used. If RWORK(1) is much less than 1, then the stability
! 329: *> of the LU factorization of the (equilibrated) matrix A
! 330: *> could be poor. This also means that the solution X, condition
! 331: *> estimator RCOND, and forward error bound FERR could be
! 332: *> unreliable. If factorization fails with 0<INFO<=N, then
! 333: *> RWORK(1) contains the reciprocal pivot growth factor for the
! 334: *> leading INFO columns of A.
! 335: *> \endverbatim
! 336: *>
! 337: *> \param[out] INFO
! 338: *> \verbatim
! 339: *> INFO is INTEGER
! 340: *> = 0: successful exit
! 341: *> < 0: if INFO = -i, the i-th argument had an illegal value
! 342: *> > 0: if INFO = i, and i is
! 343: *> <= N: U(i,i) is exactly zero. The factorization
! 344: *> has been completed, but the factor U is exactly
! 345: *> singular, so the solution and error bounds
! 346: *> could not be computed. RCOND = 0 is returned.
! 347: *> = N+1: U is nonsingular, but RCOND is less than machine
! 348: *> precision, meaning that the matrix is singular
! 349: *> to working precision. Nevertheless, the
! 350: *> solution and error bounds are computed because
! 351: *> there are a number of situations where the
! 352: *> computed solution can be more accurate than the
! 353: *> value of RCOND would suggest.
! 354: *> \endverbatim
! 355: *
! 356: * Authors:
! 357: * ========
! 358: *
! 359: *> \author Univ. of Tennessee
! 360: *> \author Univ. of California Berkeley
! 361: *> \author Univ. of Colorado Denver
! 362: *> \author NAG Ltd.
! 363: *
! 364: *> \date November 2011
! 365: *
! 366: *> \ingroup complex16GBsolve
! 367: *
! 368: * =====================================================================
1.1 bertrand 369: SUBROUTINE ZGBSVX( FACT, TRANS, N, KL, KU, NRHS, AB, LDAB, AFB,
370: $ LDAFB, IPIV, EQUED, R, C, B, LDB, X, LDX,
371: $ RCOND, FERR, BERR, WORK, RWORK, INFO )
372: *
1.8 ! bertrand 373: * -- LAPACK driver routine (version 3.4.0) --
1.1 bertrand 374: * -- LAPACK is a software package provided by Univ. of Tennessee, --
375: * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
1.8 ! bertrand 376: * November 2011
1.1 bertrand 377: *
378: * .. Scalar Arguments ..
379: CHARACTER EQUED, FACT, TRANS
380: INTEGER INFO, KL, KU, LDAB, LDAFB, LDB, LDX, N, NRHS
381: DOUBLE PRECISION RCOND
382: * ..
383: * .. Array Arguments ..
384: INTEGER IPIV( * )
385: DOUBLE PRECISION BERR( * ), C( * ), FERR( * ), R( * ),
386: $ RWORK( * )
387: COMPLEX*16 AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
388: $ WORK( * ), X( LDX, * )
389: * ..
390: *
391: * =====================================================================
392: * Moved setting of INFO = N+1 so INFO does not subsequently get
393: * overwritten. Sven, 17 Mar 05.
394: * =====================================================================
395: *
396: * .. Parameters ..
397: DOUBLE PRECISION ZERO, ONE
398: PARAMETER ( ZERO = 0.0D+0, ONE = 1.0D+0 )
399: * ..
400: * .. Local Scalars ..
401: LOGICAL COLEQU, EQUIL, NOFACT, NOTRAN, ROWEQU
402: CHARACTER NORM
403: INTEGER I, INFEQU, J, J1, J2
404: DOUBLE PRECISION AMAX, ANORM, BIGNUM, COLCND, RCMAX, RCMIN,
405: $ ROWCND, RPVGRW, SMLNUM
406: * ..
407: * .. External Functions ..
408: LOGICAL LSAME
409: DOUBLE PRECISION DLAMCH, ZLANGB, ZLANTB
410: EXTERNAL LSAME, DLAMCH, ZLANGB, ZLANTB
411: * ..
412: * .. External Subroutines ..
413: EXTERNAL XERBLA, ZCOPY, ZGBCON, ZGBEQU, ZGBRFS, ZGBTRF,
414: $ ZGBTRS, ZLACPY, ZLAQGB
415: * ..
416: * .. Intrinsic Functions ..
417: INTRINSIC ABS, MAX, MIN
418: * ..
419: * .. Executable Statements ..
420: *
421: INFO = 0
422: NOFACT = LSAME( FACT, 'N' )
423: EQUIL = LSAME( FACT, 'E' )
424: NOTRAN = LSAME( TRANS, 'N' )
425: IF( NOFACT .OR. EQUIL ) THEN
426: EQUED = 'N'
427: ROWEQU = .FALSE.
428: COLEQU = .FALSE.
429: ELSE
430: ROWEQU = LSAME( EQUED, 'R' ) .OR. LSAME( EQUED, 'B' )
431: COLEQU = LSAME( EQUED, 'C' ) .OR. LSAME( EQUED, 'B' )
432: SMLNUM = DLAMCH( 'Safe minimum' )
433: BIGNUM = ONE / SMLNUM
434: END IF
435: *
436: * Test the input parameters.
437: *
438: IF( .NOT.NOFACT .AND. .NOT.EQUIL .AND. .NOT.LSAME( FACT, 'F' ) )
439: $ THEN
440: INFO = -1
441: ELSE IF( .NOT.NOTRAN .AND. .NOT.LSAME( TRANS, 'T' ) .AND. .NOT.
442: $ LSAME( TRANS, 'C' ) ) THEN
443: INFO = -2
444: ELSE IF( N.LT.0 ) THEN
445: INFO = -3
446: ELSE IF( KL.LT.0 ) THEN
447: INFO = -4
448: ELSE IF( KU.LT.0 ) THEN
449: INFO = -5
450: ELSE IF( NRHS.LT.0 ) THEN
451: INFO = -6
452: ELSE IF( LDAB.LT.KL+KU+1 ) THEN
453: INFO = -8
454: ELSE IF( LDAFB.LT.2*KL+KU+1 ) THEN
455: INFO = -10
456: ELSE IF( LSAME( FACT, 'F' ) .AND. .NOT.
457: $ ( ROWEQU .OR. COLEQU .OR. LSAME( EQUED, 'N' ) ) ) THEN
458: INFO = -12
459: ELSE
460: IF( ROWEQU ) THEN
461: RCMIN = BIGNUM
462: RCMAX = ZERO
463: DO 10 J = 1, N
464: RCMIN = MIN( RCMIN, R( J ) )
465: RCMAX = MAX( RCMAX, R( J ) )
466: 10 CONTINUE
467: IF( RCMIN.LE.ZERO ) THEN
468: INFO = -13
469: ELSE IF( N.GT.0 ) THEN
470: ROWCND = MAX( RCMIN, SMLNUM ) / MIN( RCMAX, BIGNUM )
471: ELSE
472: ROWCND = ONE
473: END IF
474: END IF
475: IF( COLEQU .AND. INFO.EQ.0 ) THEN
476: RCMIN = BIGNUM
477: RCMAX = ZERO
478: DO 20 J = 1, N
479: RCMIN = MIN( RCMIN, C( J ) )
480: RCMAX = MAX( RCMAX, C( J ) )
481: 20 CONTINUE
482: IF( RCMIN.LE.ZERO ) THEN
483: INFO = -14
484: ELSE IF( N.GT.0 ) THEN
485: COLCND = MAX( RCMIN, SMLNUM ) / MIN( RCMAX, BIGNUM )
486: ELSE
487: COLCND = ONE
488: END IF
489: END IF
490: IF( INFO.EQ.0 ) THEN
491: IF( LDB.LT.MAX( 1, N ) ) THEN
492: INFO = -16
493: ELSE IF( LDX.LT.MAX( 1, N ) ) THEN
494: INFO = -18
495: END IF
496: END IF
497: END IF
498: *
499: IF( INFO.NE.0 ) THEN
500: CALL XERBLA( 'ZGBSVX', -INFO )
501: RETURN
502: END IF
503: *
504: IF( EQUIL ) THEN
505: *
506: * Compute row and column scalings to equilibrate the matrix A.
507: *
508: CALL ZGBEQU( N, N, KL, KU, AB, LDAB, R, C, ROWCND, COLCND,
509: $ AMAX, INFEQU )
510: IF( INFEQU.EQ.0 ) THEN
511: *
512: * Equilibrate the matrix.
513: *
514: CALL ZLAQGB( N, N, KL, KU, AB, LDAB, R, C, ROWCND, COLCND,
515: $ AMAX, EQUED )
516: ROWEQU = LSAME( EQUED, 'R' ) .OR. LSAME( EQUED, 'B' )
517: COLEQU = LSAME( EQUED, 'C' ) .OR. LSAME( EQUED, 'B' )
518: END IF
519: END IF
520: *
521: * Scale the right hand side.
522: *
523: IF( NOTRAN ) THEN
524: IF( ROWEQU ) THEN
525: DO 40 J = 1, NRHS
526: DO 30 I = 1, N
527: B( I, J ) = R( I )*B( I, J )
528: 30 CONTINUE
529: 40 CONTINUE
530: END IF
531: ELSE IF( COLEQU ) THEN
532: DO 60 J = 1, NRHS
533: DO 50 I = 1, N
534: B( I, J ) = C( I )*B( I, J )
535: 50 CONTINUE
536: 60 CONTINUE
537: END IF
538: *
539: IF( NOFACT .OR. EQUIL ) THEN
540: *
541: * Compute the LU factorization of the band matrix A.
542: *
543: DO 70 J = 1, N
544: J1 = MAX( J-KU, 1 )
545: J2 = MIN( J+KL, N )
546: CALL ZCOPY( J2-J1+1, AB( KU+1-J+J1, J ), 1,
547: $ AFB( KL+KU+1-J+J1, J ), 1 )
548: 70 CONTINUE
549: *
550: CALL ZGBTRF( N, N, KL, KU, AFB, LDAFB, IPIV, INFO )
551: *
552: * Return if INFO is non-zero.
553: *
554: IF( INFO.GT.0 ) THEN
555: *
556: * Compute the reciprocal pivot growth factor of the
557: * leading rank-deficient INFO columns of A.
558: *
559: ANORM = ZERO
560: DO 90 J = 1, INFO
561: DO 80 I = MAX( KU+2-J, 1 ), MIN( N+KU+1-J, KL+KU+1 )
562: ANORM = MAX( ANORM, ABS( AB( I, J ) ) )
563: 80 CONTINUE
564: 90 CONTINUE
565: RPVGRW = ZLANTB( 'M', 'U', 'N', INFO, MIN( INFO-1, KL+KU ),
566: $ AFB( MAX( 1, KL+KU+2-INFO ), 1 ), LDAFB,
567: $ RWORK )
568: IF( RPVGRW.EQ.ZERO ) THEN
569: RPVGRW = ONE
570: ELSE
571: RPVGRW = ANORM / RPVGRW
572: END IF
573: RWORK( 1 ) = RPVGRW
574: RCOND = ZERO
575: RETURN
576: END IF
577: END IF
578: *
579: * Compute the norm of the matrix A and the
580: * reciprocal pivot growth factor RPVGRW.
581: *
582: IF( NOTRAN ) THEN
583: NORM = '1'
584: ELSE
585: NORM = 'I'
586: END IF
587: ANORM = ZLANGB( NORM, N, KL, KU, AB, LDAB, RWORK )
588: RPVGRW = ZLANTB( 'M', 'U', 'N', N, KL+KU, AFB, LDAFB, RWORK )
589: IF( RPVGRW.EQ.ZERO ) THEN
590: RPVGRW = ONE
591: ELSE
592: RPVGRW = ZLANGB( 'M', N, KL, KU, AB, LDAB, RWORK ) / RPVGRW
593: END IF
594: *
595: * Compute the reciprocal of the condition number of A.
596: *
597: CALL ZGBCON( NORM, N, KL, KU, AFB, LDAFB, IPIV, ANORM, RCOND,
598: $ WORK, RWORK, INFO )
599: *
600: * Compute the solution matrix X.
601: *
602: CALL ZLACPY( 'Full', N, NRHS, B, LDB, X, LDX )
603: CALL ZGBTRS( TRANS, N, KL, KU, NRHS, AFB, LDAFB, IPIV, X, LDX,
604: $ INFO )
605: *
606: * Use iterative refinement to improve the computed solution and
607: * compute error bounds and backward error estimates for it.
608: *
609: CALL ZGBRFS( TRANS, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB, IPIV,
610: $ B, LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )
611: *
612: * Transform the solution matrix X to a solution of the original
613: * system.
614: *
615: IF( NOTRAN ) THEN
616: IF( COLEQU ) THEN
617: DO 110 J = 1, NRHS
618: DO 100 I = 1, N
619: X( I, J ) = C( I )*X( I, J )
620: 100 CONTINUE
621: 110 CONTINUE
622: DO 120 J = 1, NRHS
623: FERR( J ) = FERR( J ) / COLCND
624: 120 CONTINUE
625: END IF
626: ELSE IF( ROWEQU ) THEN
627: DO 140 J = 1, NRHS
628: DO 130 I = 1, N
629: X( I, J ) = R( I )*X( I, J )
630: 130 CONTINUE
631: 140 CONTINUE
632: DO 150 J = 1, NRHS
633: FERR( J ) = FERR( J ) / ROWCND
634: 150 CONTINUE
635: END IF
636: *
637: * Set INFO = N+1 if the matrix is singular to working precision.
638: *
639: IF( RCOND.LT.DLAMCH( 'Epsilon' ) )
640: $ INFO = N + 1
641: *
642: RWORK( 1 ) = RPVGRW
643: RETURN
644: *
645: * End of ZGBSVX
646: *
647: END
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