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- *DECK SSLUGM
- SUBROUTINE SSLUGM (N, B, X, NELT, IA, JA, A, ISYM, NSAVE, ITOL,
- + TOL, ITMAX, ITER, ERR, IERR, IUNIT, RWORK, LENW, IWORK, LENIW)
- C***BEGIN PROLOGUE SSLUGM
- C***PURPOSE Incomplete LU GMRES Iterative Sparse Ax=b Solver.
- C This routine uses the generalized minimum residual
- C (GMRES) method with incomplete LU factorization for
- C preconditioning to solve possibly non-symmetric linear
- C systems of the form: Ax = b.
- C***LIBRARY SLATEC (SLAP)
- C***CATEGORY D2A4, D2B4
- C***TYPE SINGLE PRECISION (SSLUGM-S, DSLUGM-D)
- C***KEYWORDS GENERALIZED MINIMUM RESIDUAL, ITERATIVE PRECONDITION,
- C NON-SYMMETRIC LINEAR SYSTEM, SLAP, SPARSE
- C***AUTHOR Brown, Peter, (LLNL), pnbrown@llnl.gov
- C Hindmarsh, Alan, (LLNL), alanh@llnl.gov
- C Seager, Mark K., (LLNL), seager@llnl.gov
- C Lawrence Livermore National Laboratory
- C PO Box 808, L-60
- C Livermore, CA 94550 (510) 423-3141
- C***DESCRIPTION
- C
- C *Usage:
- C INTEGER N, NELT, IA(NELT), JA(NELT), ISYM, NSAVE, ITOL
- C INTEGER ITMAX, ITER, IERR, IUNIT, LENW, IWORK(LENIW), LENIW
- C REAL B(N), X(N), A(NELT), TOL, ERR, RWORK(LENW)
- C
- C CALL SSLUGM(N, B, X, NELT, IA, JA, A, ISYM, NSAVE,
- C $ ITOL, TOL, ITMAX, ITER, ERR, IERR, IUNIT,
- C $ RWORK, LENW, IWORK, LENIW)
- C
- C *Arguments:
- C N :IN Integer.
- C Order of the Matrix.
- C B :IN Real B(N).
- C Right-hand side vector.
- C X :INOUT Real X(N).
- C On input X is your initial guess for solution vector.
- C On output X is the final approximate solution.
- C NELT :IN Integer.
- C Number of Non-Zeros stored in A.
- C IA :IN Integer IA(NELT).
- C JA :IN Integer JA(NELT).
- C A :IN Real A(NELT).
- C These arrays should hold the matrix A in either the SLAP
- C Triad format or the SLAP Column format. See "Description",
- C below. If the SLAP Triad format is chosen it is changed
- C internally to the SLAP Column format.
- C ISYM :IN Integer.
- C Flag to indicate symmetric storage format.
- C If ISYM=0, all non-zero entries of the matrix are stored.
- C If ISYM=1, the matrix is symmetric, and only the upper
- C or lower triangle of the matrix is stored.
- C NSAVE :IN Integer.
- C Number of direction vectors to save and orthogonalize against.
- C Must be greater than 1.
- C ITOL :IN Integer.
- C Flag to indicate the type of convergence criterion used.
- C ITOL=0 Means the iteration stops when the test described
- C below on the residual RL is satisfied. This is
- C the "Natural Stopping Criteria" for this routine.
- C Other values of ITOL cause extra, otherwise
- C unnecessary, computation per iteration and are
- C therefore much less efficient. See ISSGMR (the
- C stop test routine) for more information.
- C ITOL=1 Means the iteration stops when the first test
- C described below on the residual RL is satisfied,
- C and there is either right or no preconditioning
- C being used.
- C ITOL=2 Implies that the user is using left
- C preconditioning, and the second stopping criterion
- C below is used.
- C ITOL=3 Means the iteration stops when the third test
- C described below on Minv*Residual is satisfied, and
- C there is either left or no preconditioning begin
- C used.
- C ITOL=11 is often useful for checking and comparing
- C different routines. For this case, the user must
- C supply the "exact" solution or a very accurate
- C approximation (one with an error much less than
- C TOL) through a common block,
- C COMMON /SSLBLK/ SOLN( )
- C If ITOL=11, iteration stops when the 2-norm of the
- C difference between the iterative approximation and
- C the user-supplied solution divided by the 2-norm
- C of the user-supplied solution is less than TOL.
- C Note that this requires the user to set up the
- C "COMMON /SSLBLK/ SOLN(LENGTH)" in the calling
- C routine. The routine with this declaration should
- C be loaded before the stop test so that the correct
- C length is used by the loader. This procedure is
- C not standard Fortran and may not work correctly on
- C your system (although it has worked on every
- C system the authors have tried). If ITOL is not 11
- C then this common block is indeed standard Fortran.
- C TOL :INOUT Real.
- C Convergence criterion, as described below. If TOL is set
- C to zero on input, then a default value of 500*(the smallest
- C positive magnitude, machine epsilon) is used.
- C ITMAX :IN Integer.
- C Maximum number of iterations. This routine uses the default
- C of NRMAX = ITMAX/NSAVE to determine the when each restart
- C should occur. See the description of NRMAX and MAXL in
- C SGMRES for a full and frightfully interesting discussion of
- C this topic.
- C ITER :OUT Integer.
- C Number of iterations required to reach convergence, or
- C ITMAX+1 if convergence criterion could not be achieved in
- C ITMAX iterations.
- C ERR :OUT Real.
- C Error estimate of error in final approximate solution, as
- C defined by ITOL. Letting norm() denote the Euclidean
- C norm, ERR is defined as follows...
- C If ITOL=0, then ERR = norm(SB*(B-A*X(L)))/norm(SB*B),
- C for right or no preconditioning, and
- C ERR = norm(SB*(M-inverse)*(B-A*X(L)))/
- C norm(SB*(M-inverse)*B),
- C for left preconditioning.
- C If ITOL=1, then ERR = norm(SB*(B-A*X(L)))/norm(SB*B),
- C since right or no preconditioning
- C being used.
- C If ITOL=2, then ERR = norm(SB*(M-inverse)*(B-A*X(L)))/
- C norm(SB*(M-inverse)*B),
- C since left preconditioning is being
- C used.
- C If ITOL=3, then ERR = Max |(Minv*(B-A*X(L)))(i)/x(i)|
- C i=1,n
- C If ITOL=11, then ERR = norm(SB*(X(L)-SOLN))/norm(SB*SOLN).
- C IERR :OUT Integer.
- C Return error flag.
- C IERR = 0 => All went well.
- C IERR = 1 => Insufficient storage allocated for
- C RGWK or IGWK.
- C IERR = 2 => Routine SPIGMR failed to reduce the norm
- C of the current residual on its last call,
- C and so the iteration has stalled. In
- C this case, X equals the last computed
- C approximation. The user must either
- C increase MAXL, or choose a different
- C initial guess.
- C IERR =-1 => Insufficient length for RGWK array.
- C IGWK(6) contains the required minimum
- C length of the RGWK array.
- C IERR =-2 => Inconsistent ITOL and JPRE values.
- C For IERR <= 2, RGWK(1) = RHOL, which is the norm on the
- C left-hand-side of the relevant stopping test defined
- C below associated with the residual for the current
- C approximation X(L).
- C IUNIT :IN Integer.
- C Unit number on which to write the error at each iteration,
- C if this is desired for monitoring convergence. If unit
- C number is 0, no writing will occur.
- C RWORK :WORK Real RWORK(LENW).
- C Real array of size LENW.
- C LENW :IN Integer.
- C Length of the real workspace, RWORK.
- C LENW >= 1 + N*(NSAVE+7) + NSAVE*(NSAVE+3)+NL+NU.
- C Here NL is the number of non-zeros in the lower triangle of
- C the matrix (including the diagonal) and NU is the number of
- C non-zeros in the upper triangle of the matrix (including the
- C diagonal).
- C For the recommended values, RWORK has size at least
- C 131 + 17*N + NL + NU.
- C IWORK :INOUT Integer IWORK(LENIW).
- C Used to hold pointers into the RWORK array.
- C Upon return the following locations of IWORK hold information
- C which may be of use to the user:
- C IWORK(9) Amount of Integer workspace actually used.
- C IWORK(10) Amount of Real workspace actually used.
- C LENIW :IN Integer.
- C Length of the integer workspace, IWORK.
- C LENIW >= NL+NU+4*N+32.
- C
- C *Description:
- C SSLUGM solves a linear system A*X = B rewritten in the form:
- C
- C (SB*A*(M-inverse)*(SX-inverse))*(SX*M*X) = SB*B,
- C
- C with right preconditioning, or
- C
- C (SB*(M-inverse)*A*(SX-inverse))*(SX*X) = SB*(M-inverse)*B,
- C
- C with left preconditioning, where A is an n-by-n real matrix,
- C X and B are N-vectors, SB and SX are diagonal scaling
- C matrices, and M is the Incomplete LU factorization of A. It
- C uses preconditioned Krylov subpace methods based on the
- C generalized minimum residual method (GMRES). This routine
- C is a driver routine which assumes a SLAP matrix data
- C structure and sets up the necessary information to do
- C diagonal preconditioning and calls the main GMRES routine
- C SGMRES for the solution of the linear system. SGMRES
- C optionally performs either the full orthogonalization
- C version of the GMRES algorithm or an incomplete variant of
- C it. Both versions use restarting of the linear iteration by
- C default, although the user can disable this feature.
- C
- C The GMRES algorithm generates a sequence of approximations
- C X(L) to the true solution of the above linear system. The
- C convergence criteria for stopping the iteration is based on
- C the size of the scaled norm of the residual R(L) = B -
- C A*X(L). The actual stopping test is either:
- C
- C norm(SB*(B-A*X(L))) .le. TOL*norm(SB*B),
- C
- C for right preconditioning, or
- C
- C norm(SB*(M-inverse)*(B-A*X(L))) .le.
- C TOL*norm(SB*(M-inverse)*B),
- C
- C for left preconditioning, where norm() denotes the Euclidean
- C norm, and TOL is a positive scalar less than one input by
- C the user. If TOL equals zero when SSLUGM is called, then a
- C default value of 500*(the smallest positive magnitude,
- C machine epsilon) is used. If the scaling arrays SB and SX
- C are used, then ideally they should be chosen so that the
- C vectors SX*X(or SX*M*X) and SB*B have all their components
- C approximately equal to one in magnitude. If one wants to
- C use the same scaling in X and B, then SB and SX can be the
- C same array in the calling program.
- C
- C The following is a list of the other routines and their
- C functions used by GMRES:
- C SGMRES Contains the matrix structure independent driver
- C routine for GMRES.
- C SPIGMR Contains the main iteration loop for GMRES.
- C SORTH Orthogonalizes a new vector against older basis vectors.
- C SHEQR Computes a QR decomposition of a Hessenberg matrix.
- C SHELS Solves a Hessenberg least-squares system, using QR
- C factors.
- C RLCALC Computes the scaled residual RL.
- C XLCALC Computes the solution XL.
- C ISSGMR User-replaceable stopping routine.
- C
- C The Sparse Linear Algebra Package (SLAP) utilizes two matrix
- C data structures: 1) the SLAP Triad format or 2) the SLAP
- C Column format. The user can hand this routine either of the
- C of these data structures and SLAP will figure out which on
- C is being used and act accordingly.
- C
- C =================== S L A P Triad format ===================
- C This routine requires that the matrix A be stored in the
- C SLAP Triad format. In this format only the non-zeros are
- C stored. They may appear in *ANY* order. The user supplies
- C three arrays of length NELT, where NELT is the number of
- C non-zeros in the matrix: (IA(NELT), JA(NELT), A(NELT)). For
- C each non-zero the user puts the row and column index of that
- C matrix element in the IA and JA arrays. The value of the
- C non-zero matrix element is placed in the corresponding
- C location of the A array. This is an extremely easy data
- C structure to generate. On the other hand it is not too
- C efficient on vector computers for the iterative solution of
- C linear systems. Hence, SLAP changes this input data
- C structure to the SLAP Column format for the iteration (but
- C does not change it back).
- C
- C Here is an example of the SLAP Triad storage format for a
- C 5x5 Matrix. Recall that the entries may appear in any order.
- C
- C 5x5 Matrix SLAP Triad format for 5x5 matrix on left.
- C 1 2 3 4 5 6 7 8 9 10 11
- C |11 12 0 0 15| A: 51 12 11 33 15 53 55 22 35 44 21
- C |21 22 0 0 0| IA: 5 1 1 3 1 5 5 2 3 4 2
- C | 0 0 33 0 35| JA: 1 2 1 3 5 3 5 2 5 4 1
- C | 0 0 0 44 0|
- C |51 0 53 0 55|
- C
- C =================== S L A P Column format ==================
- C
- C This routine requires that the matrix A be stored in the
- C SLAP Column format. In this format the non-zeros are stored
- C counting down columns (except for the diagonal entry, which
- C must appear first in each "column") and are stored in the
- C real array A. In other words, for each column in the matrix
- C put the diagonal entry in A. Then put in the other non-zero
- C elements going down the column (except the diagonal) in
- C order. The IA array holds the row index for each non-zero.
- C The JA array holds the offsets into the IA, A arrays for the
- C beginning of each column. That is, IA(JA(ICOL)),
- C A(JA(ICOL)) points to the beginning of the ICOL-th column in
- C IA and A. IA(JA(ICOL+1)-1), A(JA(ICOL+1)-1) points to the
- C end of the ICOL-th column. Note that we always have
- C JA(N+1) = NELT+1, where N is the number of columns in the
- C matrix and NELT is the number of non-zeros in the matrix.
- C
- C Here is an example of the SLAP Column storage format for a
- C 5x5 Matrix (in the A and IA arrays '|' denotes the end of a
- C column):
- C
- C 5x5 Matrix SLAP Column format for 5x5 matrix on left.
- C 1 2 3 4 5 6 7 8 9 10 11
- C |11 12 0 0 15| A: 11 21 51 | 22 12 | 33 53 | 44 | 55 15 35
- C |21 22 0 0 0| IA: 1 2 5 | 2 1 | 3 5 | 4 | 5 1 3
- C | 0 0 33 0 35| JA: 1 4 6 8 9 12
- C | 0 0 0 44 0|
- C |51 0 53 0 55|
- C
- C *Side Effects:
- C The SLAP Triad format (IA, JA, A) is modified internally to be
- C the SLAP Column format. See above.
- C
- C *Cautions:
- C This routine will attempt to write to the Fortran logical output
- C unit IUNIT, if IUNIT .ne. 0. Thus, the user must make sure that
- C this logical unit is attached to a file or terminal before calling
- C this routine with a non-zero value for IUNIT. This routine does
- C not check for the validity of a non-zero IUNIT unit number.
- C
- C***REFERENCES 1. Peter N. Brown and A. C. Hindmarsh, Reduced Storage
- C Matrix Methods in Stiff ODE Systems, Lawrence Liver-
- C more National Laboratory Report UCRL-95088, Rev. 1,
- C Livermore, California, June 1987.
- C***ROUTINES CALLED SCHKW, SGMRES, SS2Y, SSILUS, SSLUI, SSMV
- C***REVISION HISTORY (YYMMDD)
- C 880615 DATE WRITTEN
- C 881213 Previous REVISION DATE
- C 890915 Made changes requested at July 1989 CML Meeting. (MKS)
- C 890922 Numerous changes to prologue to make closer to SLATEC
- C standard. (FNF)
- C 890929 Numerous changes to reduce SP/DP differences. (FNF)
- C 910411 Prologue converted to Version 4.0 format. (BAB)
- C 920407 COMMON BLOCK renamed SSLBLK. (WRB)
- C 920511 Added complete declaration section. (WRB)
- C 920929 Corrected format of references. (FNF)
- C 921019 Corrected NEL to NL. (FNF)
- C***END PROLOGUE SSLUGM
- C The following is for optimized compilation on LLNL/LTSS Crays.
- CLLL. OPTIMIZE
- C .. Parameters ..
- INTEGER LOCRB, LOCIB
- PARAMETER (LOCRB=1, LOCIB=11)
- C .. Scalar Arguments ..
- REAL ERR, TOL
- INTEGER IERR, ISYM, ITER, ITMAX, ITOL, IUNIT, LENIW, LENW, N,
- + NELT, NSAVE
- C .. Array Arguments ..
- REAL A(NELT), B(N), RWORK(LENW), X(N)
- INTEGER IA(NELT), IWORK(LENIW), JA(NELT)
- C .. Local Scalars ..
- INTEGER ICOL, J, JBGN, JEND, LOCDIN, LOCIGW, LOCIL, LOCIU, LOCIW,
- + LOCJL, LOCJU, LOCL, LOCNC, LOCNR, LOCRGW, LOCU, LOCW,
- + MYITOL, NL, NU
- C .. External Subroutines ..
- EXTERNAL SCHKW, SGMRES, SS2Y, SSILUS, SSLUI, SSMV
- C***FIRST EXECUTABLE STATEMENT SSLUGM
- C
- IERR = 0
- ERR = 0
- IF( NSAVE.LE.1 ) THEN
- IERR = 3
- RETURN
- ENDIF
- C
- C Change the SLAP input matrix IA, JA, A to SLAP-Column format.
- CALL SS2Y( N, NELT, IA, JA, A, ISYM )
- C
- C Count number of Non-Zero elements preconditioner ILU matrix.
- C Then set up the work arrays. We assume MAXL=KMP=NSAVE.
- NL = 0
- NU = 0
- DO 20 ICOL = 1, N
- C Don't count diagonal.
- JBGN = JA(ICOL)+1
- JEND = JA(ICOL+1)-1
- IF( JBGN.LE.JEND ) THEN
- CVD$ NOVECTOR
- DO 10 J = JBGN, JEND
- IF( IA(J).GT.ICOL ) THEN
- NL = NL + 1
- IF( ISYM.NE.0 ) NU = NU + 1
- ELSE
- NU = NU + 1
- ENDIF
- 10 CONTINUE
- ENDIF
- 20 CONTINUE
- C
- LOCIGW = LOCIB
- LOCIL = LOCIGW + 20
- LOCJL = LOCIL + N+1
- LOCIU = LOCJL + NL
- LOCJU = LOCIU + NU
- LOCNR = LOCJU + N+1
- LOCNC = LOCNR + N
- LOCIW = LOCNC + N
- C
- LOCL = LOCRB
- LOCDIN = LOCL + NL
- LOCU = LOCDIN + N
- LOCRGW = LOCU + NU
- LOCW = LOCRGW + 1+N*(NSAVE+6)+NSAVE*(NSAVE+3)
- C
- C Check the workspace allocations.
- CALL SCHKW( 'SSLUGM', LOCIW, LENIW, LOCW, LENW, IERR, ITER, ERR )
- IF( IERR.NE.0 ) RETURN
- C
- IWORK(1) = LOCIL
- IWORK(2) = LOCJL
- IWORK(3) = LOCIU
- IWORK(4) = LOCJU
- IWORK(5) = LOCL
- IWORK(6) = LOCDIN
- IWORK(7) = LOCU
- IWORK(9) = LOCIW
- IWORK(10) = LOCW
- C
- C Compute the Incomplete LU decomposition.
- CALL SSILUS( N, NELT, IA, JA, A, ISYM, NL, IWORK(LOCIL),
- $ IWORK(LOCJL), RWORK(LOCL), RWORK(LOCDIN), NU, IWORK(LOCIU),
- $ IWORK(LOCJU), RWORK(LOCU), IWORK(LOCNR), IWORK(LOCNC) )
- C
- C Perform the Incomplete LU Preconditioned Generalized Minimum
- C Residual iteration algorithm. The following SGMRES
- C defaults are used MAXL = KMP = NSAVE, JSCAL = 0,
- C JPRE = -1, NRMAX = ITMAX/NSAVE
- IWORK(LOCIGW ) = NSAVE
- IWORK(LOCIGW+1) = NSAVE
- IWORK(LOCIGW+2) = 0
- IWORK(LOCIGW+3) = -1
- IWORK(LOCIGW+4) = ITMAX/NSAVE
- MYITOL = 0
- C
- CALL SGMRES( N, B, X, NELT, IA, JA, A, ISYM, SSMV, SSLUI,
- $ MYITOL, TOL, ITMAX, ITER, ERR, IERR, IUNIT, RWORK, RWORK,
- $ RWORK(LOCRGW), LENW-LOCRGW, IWORK(LOCIGW), 20,
- $ RWORK, IWORK )
- C
- IF( ITER.GT.ITMAX ) IERR = 2
- RETURN
- C------------- LAST LINE OF SSLUGM FOLLOWS ----------------------------
- END
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