LAPACK 3.12.0
LAPACK: Linear Algebra PACKage
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dgbrfs.f
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1*> \brief \b DGBRFS
2*
3* =========== DOCUMENTATION ===========
4*
5* Online html documentation available at
6* http://www.netlib.org/lapack/explore-html/
7*
8*> \htmlonly
9*> Download DGBRFS + dependencies
10*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/dgbrfs.f">
11*> [TGZ]</a>
12*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/dgbrfs.f">
13*> [ZIP]</a>
14*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/dgbrfs.f">
15*> [TXT]</a>
16*> \endhtmlonly
17*
18* Definition:
19* ===========
20*
21* SUBROUTINE DGBRFS( TRANS, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB,
22* IPIV, B, LDB, X, LDX, FERR, BERR, WORK, IWORK,
23* INFO )
24*
25* .. Scalar Arguments ..
26* CHARACTER TRANS
27* INTEGER INFO, KL, KU, LDAB, LDAFB, LDB, LDX, N, NRHS
28* ..
29* .. Array Arguments ..
30* INTEGER IPIV( * ), IWORK( * )
31* DOUBLE PRECISION AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
32* $ BERR( * ), FERR( * ), WORK( * ), X( LDX, * )
33* ..
34*
35*
36*> \par Purpose:
37* =============
38*>
39*> \verbatim
40*>
41*> DGBRFS improves the computed solution to a system of linear
42*> equations when the coefficient matrix is banded, and provides
43*> error bounds and backward error estimates for the solution.
44*> \endverbatim
45*
46* Arguments:
47* ==========
48*
49*> \param[in] TRANS
50*> \verbatim
51*> TRANS is CHARACTER*1
52*> Specifies the form of the system of equations:
53*> = 'N': A * X = B (No transpose)
54*> = 'T': A**T * X = B (Transpose)
55*> = 'C': A**H * X = B (Conjugate transpose = Transpose)
56*> \endverbatim
57*>
58*> \param[in] N
59*> \verbatim
60*> N is INTEGER
61*> The order of the matrix A. N >= 0.
62*> \endverbatim
63*>
64*> \param[in] KL
65*> \verbatim
66*> KL is INTEGER
67*> The number of subdiagonals within the band of A. KL >= 0.
68*> \endverbatim
69*>
70*> \param[in] KU
71*> \verbatim
72*> KU is INTEGER
73*> The number of superdiagonals within the band of A. KU >= 0.
74*> \endverbatim
75*>
76*> \param[in] NRHS
77*> \verbatim
78*> NRHS is INTEGER
79*> The number of right hand sides, i.e., the number of columns
80*> of the matrices B and X. NRHS >= 0.
81*> \endverbatim
82*>
83*> \param[in] AB
84*> \verbatim
85*> AB is DOUBLE PRECISION array, dimension (LDAB,N)
86*> The original band matrix A, stored in rows 1 to KL+KU+1.
87*> The j-th column of A is stored in the j-th column of the
88*> array AB as follows:
89*> AB(ku+1+i-j,j) = A(i,j) for max(1,j-ku)<=i<=min(n,j+kl).
90*> \endverbatim
91*>
92*> \param[in] LDAB
93*> \verbatim
94*> LDAB is INTEGER
95*> The leading dimension of the array AB. LDAB >= KL+KU+1.
96*> \endverbatim
97*>
98*> \param[in] AFB
99*> \verbatim
100*> AFB is DOUBLE PRECISION array, dimension (LDAFB,N)
101*> Details of the LU factorization of the band matrix A, as
102*> computed by DGBTRF. U is stored as an upper triangular band
103*> matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and
104*> the multipliers used during the factorization are stored in
105*> rows KL+KU+2 to 2*KL+KU+1.
106*> \endverbatim
107*>
108*> \param[in] LDAFB
109*> \verbatim
110*> LDAFB is INTEGER
111*> The leading dimension of the array AFB. LDAFB >= 2*KL*KU+1.
112*> \endverbatim
113*>
114*> \param[in] IPIV
115*> \verbatim
116*> IPIV is INTEGER array, dimension (N)
117*> The pivot indices from DGBTRF; for 1<=i<=N, row i of the
118*> matrix was interchanged with row IPIV(i).
119*> \endverbatim
120*>
121*> \param[in] B
122*> \verbatim
123*> B is DOUBLE PRECISION array, dimension (LDB,NRHS)
124*> The right hand side matrix B.
125*> \endverbatim
126*>
127*> \param[in] LDB
128*> \verbatim
129*> LDB is INTEGER
130*> The leading dimension of the array B. LDB >= max(1,N).
131*> \endverbatim
132*>
133*> \param[in,out] X
134*> \verbatim
135*> X is DOUBLE PRECISION array, dimension (LDX,NRHS)
136*> On entry, the solution matrix X, as computed by DGBTRS.
137*> On exit, the improved solution matrix X.
138*> \endverbatim
139*>
140*> \param[in] LDX
141*> \verbatim
142*> LDX is INTEGER
143*> The leading dimension of the array X. LDX >= max(1,N).
144*> \endverbatim
145*>
146*> \param[out] FERR
147*> \verbatim
148*> FERR is DOUBLE PRECISION array, dimension (NRHS)
149*> The estimated forward error bound for each solution vector
150*> X(j) (the j-th column of the solution matrix X).
151*> If XTRUE is the true solution corresponding to X(j), FERR(j)
152*> is an estimated upper bound for the magnitude of the largest
153*> element in (X(j) - XTRUE) divided by the magnitude of the
154*> largest element in X(j). The estimate is as reliable as
155*> the estimate for RCOND, and is almost always a slight
156*> overestimate of the true error.
157*> \endverbatim
158*>
159*> \param[out] BERR
160*> \verbatim
161*> BERR is DOUBLE PRECISION array, dimension (NRHS)
162*> The componentwise relative backward error of each solution
163*> vector X(j) (i.e., the smallest relative change in
164*> any element of A or B that makes X(j) an exact solution).
165*> \endverbatim
166*>
167*> \param[out] WORK
168*> \verbatim
169*> WORK is DOUBLE PRECISION array, dimension (3*N)
170*> \endverbatim
171*>
172*> \param[out] IWORK
173*> \verbatim
174*> IWORK is INTEGER array, dimension (N)
175*> \endverbatim
176*>
177*> \param[out] INFO
178*> \verbatim
179*> INFO is INTEGER
180*> = 0: successful exit
181*> < 0: if INFO = -i, the i-th argument had an illegal value
182*> \endverbatim
183*
184*> \par Internal Parameters:
185* =========================
186*>
187*> \verbatim
188*> ITMAX is the maximum number of steps of iterative refinement.
189*> \endverbatim
190*
191* Authors:
192* ========
193*
194*> \author Univ. of Tennessee
195*> \author Univ. of California Berkeley
196*> \author Univ. of Colorado Denver
197*> \author NAG Ltd.
198*
199*> \ingroup gbrfs
200*
201* =====================================================================
202 SUBROUTINE dgbrfs( TRANS, N, KL, KU, NRHS, AB, LDAB, AFB, LDAFB,
203 $ IPIV, B, LDB, X, LDX, FERR, BERR, WORK, IWORK,
204 $ INFO )
205*
206* -- LAPACK computational routine --
207* -- LAPACK is a software package provided by Univ. of Tennessee, --
208* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
209*
210* .. Scalar Arguments ..
211 CHARACTER TRANS
212 INTEGER INFO, KL, KU, LDAB, LDAFB, LDB, LDX, N, NRHS
213* ..
214* .. Array Arguments ..
215 INTEGER IPIV( * ), IWORK( * )
216 DOUBLE PRECISION AB( LDAB, * ), AFB( LDAFB, * ), B( LDB, * ),
217 $ berr( * ), ferr( * ), work( * ), x( ldx, * )
218* ..
219*
220* =====================================================================
221*
222* .. Parameters ..
223 INTEGER ITMAX
224 PARAMETER ( ITMAX = 5 )
225 DOUBLE PRECISION ZERO
226 parameter( zero = 0.0d+0 )
227 DOUBLE PRECISION ONE
228 parameter( one = 1.0d+0 )
229 DOUBLE PRECISION TWO
230 parameter( two = 2.0d+0 )
231 DOUBLE PRECISION THREE
232 parameter( three = 3.0d+0 )
233* ..
234* .. Local Scalars ..
235 LOGICAL NOTRAN
236 CHARACTER TRANST
237 INTEGER COUNT, I, J, K, KASE, KK, NZ
238 DOUBLE PRECISION EPS, LSTRES, S, SAFE1, SAFE2, SAFMIN, XK
239* ..
240* .. Local Arrays ..
241 INTEGER ISAVE( 3 )
242* ..
243* .. External Subroutines ..
244 EXTERNAL daxpy, dcopy, dgbmv, dgbtrs, dlacn2, xerbla
245* ..
246* .. Intrinsic Functions ..
247 INTRINSIC abs, max, min
248* ..
249* .. External Functions ..
250 LOGICAL LSAME
251 DOUBLE PRECISION DLAMCH
252 EXTERNAL lsame, dlamch
253* ..
254* .. Executable Statements ..
255*
256* Test the input parameters.
257*
258 info = 0
259 notran = lsame( trans, 'N' )
260 IF( .NOT.notran .AND. .NOT.lsame( trans, 'T' ) .AND. .NOT.
261 $ lsame( trans, 'C' ) ) THEN
262 info = -1
263 ELSE IF( n.LT.0 ) THEN
264 info = -2
265 ELSE IF( kl.LT.0 ) THEN
266 info = -3
267 ELSE IF( ku.LT.0 ) THEN
268 info = -4
269 ELSE IF( nrhs.LT.0 ) THEN
270 info = -5
271 ELSE IF( ldab.LT.kl+ku+1 ) THEN
272 info = -7
273 ELSE IF( ldafb.LT.2*kl+ku+1 ) THEN
274 info = -9
275 ELSE IF( ldb.LT.max( 1, n ) ) THEN
276 info = -12
277 ELSE IF( ldx.LT.max( 1, n ) ) THEN
278 info = -14
279 END IF
280 IF( info.NE.0 ) THEN
281 CALL xerbla( 'DGBRFS', -info )
282 RETURN
283 END IF
284*
285* Quick return if possible
286*
287 IF( n.EQ.0 .OR. nrhs.EQ.0 ) THEN
288 DO 10 j = 1, nrhs
289 ferr( j ) = zero
290 berr( j ) = zero
291 10 CONTINUE
292 RETURN
293 END IF
294*
295 IF( notran ) THEN
296 transt = 'T'
297 ELSE
298 transt = 'N'
299 END IF
300*
301* NZ = maximum number of nonzero elements in each row of A, plus 1
302*
303 nz = min( kl+ku+2, n+1 )
304 eps = dlamch( 'Epsilon' )
305 safmin = dlamch( 'Safe minimum' )
306 safe1 = nz*safmin
307 safe2 = safe1 / eps
308*
309* Do for each right hand side
310*
311 DO 140 j = 1, nrhs
312*
313 count = 1
314 lstres = three
315 20 CONTINUE
316*
317* Loop until stopping criterion is satisfied.
318*
319* Compute residual R = B - op(A) * X,
320* where op(A) = A, A**T, or A**H, depending on TRANS.
321*
322 CALL dcopy( n, b( 1, j ), 1, work( n+1 ), 1 )
323 CALL dgbmv( trans, n, n, kl, ku, -one, ab, ldab, x( 1, j ), 1,
324 $ one, work( n+1 ), 1 )
325*
326* Compute componentwise relative backward error from formula
327*
328* max(i) ( abs(R(i)) / ( abs(op(A))*abs(X) + abs(B) )(i) )
329*
330* where abs(Z) is the componentwise absolute value of the matrix
331* or vector Z. If the i-th component of the denominator is less
332* than SAFE2, then SAFE1 is added to the i-th components of the
333* numerator and denominator before dividing.
334*
335 DO 30 i = 1, n
336 work( i ) = abs( b( i, j ) )
337 30 CONTINUE
338*
339* Compute abs(op(A))*abs(X) + abs(B).
340*
341 IF( notran ) THEN
342 DO 50 k = 1, n
343 kk = ku + 1 - k
344 xk = abs( x( k, j ) )
345 DO 40 i = max( 1, k-ku ), min( n, k+kl )
346 work( i ) = work( i ) + abs( ab( kk+i, k ) )*xk
347 40 CONTINUE
348 50 CONTINUE
349 ELSE
350 DO 70 k = 1, n
351 s = zero
352 kk = ku + 1 - k
353 DO 60 i = max( 1, k-ku ), min( n, k+kl )
354 s = s + abs( ab( kk+i, k ) )*abs( x( i, j ) )
355 60 CONTINUE
356 work( k ) = work( k ) + s
357 70 CONTINUE
358 END IF
359 s = zero
360 DO 80 i = 1, n
361 IF( work( i ).GT.safe2 ) THEN
362 s = max( s, abs( work( n+i ) ) / work( i ) )
363 ELSE
364 s = max( s, ( abs( work( n+i ) )+safe1 ) /
365 $ ( work( i )+safe1 ) )
366 END IF
367 80 CONTINUE
368 berr( j ) = s
369*
370* Test stopping criterion. Continue iterating if
371* 1) The residual BERR(J) is larger than machine epsilon, and
372* 2) BERR(J) decreased by at least a factor of 2 during the
373* last iteration, and
374* 3) At most ITMAX iterations tried.
375*
376 IF( berr( j ).GT.eps .AND. two*berr( j ).LE.lstres .AND.
377 $ count.LE.itmax ) THEN
378*
379* Update solution and try again.
380*
381 CALL dgbtrs( trans, n, kl, ku, 1, afb, ldafb, ipiv,
382 $ work( n+1 ), n, info )
383 CALL daxpy( n, one, work( n+1 ), 1, x( 1, j ), 1 )
384 lstres = berr( j )
385 count = count + 1
386 GO TO 20
387 END IF
388*
389* Bound error from formula
390*
391* norm(X - XTRUE) / norm(X) .le. FERR =
392* norm( abs(inv(op(A)))*
393* ( abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) / norm(X)
394*
395* where
396* norm(Z) is the magnitude of the largest component of Z
397* inv(op(A)) is the inverse of op(A)
398* abs(Z) is the componentwise absolute value of the matrix or
399* vector Z
400* NZ is the maximum number of nonzeros in any row of A, plus 1
401* EPS is machine epsilon
402*
403* The i-th component of abs(R)+NZ*EPS*(abs(op(A))*abs(X)+abs(B))
404* is incremented by SAFE1 if the i-th component of
405* abs(op(A))*abs(X) + abs(B) is less than SAFE2.
406*
407* Use DLACN2 to estimate the infinity-norm of the matrix
408* inv(op(A)) * diag(W),
409* where W = abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) )))
410*
411 DO 90 i = 1, n
412 IF( work( i ).GT.safe2 ) THEN
413 work( i ) = abs( work( n+i ) ) + nz*eps*work( i )
414 ELSE
415 work( i ) = abs( work( n+i ) ) + nz*eps*work( i ) + safe1
416 END IF
417 90 CONTINUE
418*
419 kase = 0
420 100 CONTINUE
421 CALL dlacn2( n, work( 2*n+1 ), work( n+1 ), iwork, ferr( j ),
422 $ kase, isave )
423 IF( kase.NE.0 ) THEN
424 IF( kase.EQ.1 ) THEN
425*
426* Multiply by diag(W)*inv(op(A)**T).
427*
428 CALL dgbtrs( transt, n, kl, ku, 1, afb, ldafb, ipiv,
429 $ work( n+1 ), n, info )
430 DO 110 i = 1, n
431 work( n+i ) = work( n+i )*work( i )
432 110 CONTINUE
433 ELSE
434*
435* Multiply by inv(op(A))*diag(W).
436*
437 DO 120 i = 1, n
438 work( n+i ) = work( n+i )*work( i )
439 120 CONTINUE
440 CALL dgbtrs( trans, n, kl, ku, 1, afb, ldafb, ipiv,
441 $ work( n+1 ), n, info )
442 END IF
443 GO TO 100
444 END IF
445*
446* Normalize error.
447*
448 lstres = zero
449 DO 130 i = 1, n
450 lstres = max( lstres, abs( x( i, j ) ) )
451 130 CONTINUE
452 IF( lstres.NE.zero )
453 $ ferr( j ) = ferr( j ) / lstres
454*
455 140 CONTINUE
456*
457 RETURN
458*
459* End of DGBRFS
460*
461 END
subroutine xerbla(srname, info)
Definition cblat2.f:3285
subroutine daxpy(n, da, dx, incx, dy, incy)
DAXPY
Definition daxpy.f:89
subroutine dcopy(n, dx, incx, dy, incy)
DCOPY
Definition dcopy.f:82
subroutine dgbmv(trans, m, n, kl, ku, alpha, a, lda, x, incx, beta, y, incy)
DGBMV
Definition dgbmv.f:188
subroutine dgbrfs(trans, n, kl, ku, nrhs, ab, ldab, afb, ldafb, ipiv, b, ldb, x, ldx, ferr, berr, work, iwork, info)
DGBRFS
Definition dgbrfs.f:205
subroutine dgbtrs(trans, n, kl, ku, nrhs, ab, ldab, ipiv, b, ldb, info)
DGBTRS
Definition dgbtrs.f:138
subroutine dlacn2(n, v, x, isgn, est, kase, isave)
DLACN2 estimates the 1-norm of a square matrix, using reverse communication for evaluating matrix-vec...
Definition dlacn2.f:136