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cdiasm(3P)		    Sun Performance Library		    cdiasm(3P)

NAME
       cdiasm - diagonal format triangular solve

SYNOPSIS
	SUBROUTINE CDIASM( TRANSA, M, N, UNITD, DV, ALPHA, DESCRA,
       *	   VAL, LDA, IDIAG, NDIAG,
       *	   B, LDB, BETA, C, LDC, WORK, LWORK )
	INTEGER	   TRANSA, M, N, UNITD, DESCRA(5), LDA, NDIAG,
       *	   LDB, LDC, LWORK
	INTEGER	   IDIAG(NDIAG)
	COMPLEX	   ALPHA, BETA
	COMPLEX	   DV(M), VAL(LDA,NDIAG), B(LDB,*), C(LDC,*), WORK(LWORK)

	SUBROUTINE CDIASM_64( TRANSA, M, N, UNITD, DV, ALPHA, DESCRA,
       *	   VAL, LDA, IDIAG, NDIAG,
       *	   B, LDB, BETA, C, LDC, WORK, LWORK )
	INTEGER*8  TRANSA, M, N, UNITD, DESCRA(5), LDA, NDIAG,
       *	   LDB, LDC, LWORK
	INTEGER*8  IDIAG(NDIAG)
	COMPLEX	   ALPHA, BETA
	COMPLEX	   DV(M), VAL(LDA,NDIAG), B(LDB,*), C(LDC,*), WORK(LWORK)

   F95 INTERFACE
	 SUBROUTINE DIASM(TRANSA, M, [N], UNITD, DV, ALPHA, DESCRA, VAL,
       *   [LDA], IDIAG, NDIAG, B, [LDB], BETA, C, [LDC], [WORK], [LWORK])
	INTEGER	   TRANSA, M, NDIAG
	INTEGER, DIMENSION(:) ::    DESCRA, IDIAG
	COMPLEX	   ALPHA, BETA
	COMPLEX, DIMENSION(:) ::  DV
	COMPLEX, DIMENSION(:, :) ::  VAL, B, C

	 SUBROUTINE DIASM_64(TRANSA, M, [N], UNITD, DV, ALPHA, DESCRA, VAL,
       *   [LDA], IDIAG, NDIAG, B, [LDB], BETA, C, [LDC], [WORK], [LWORK])
	INTEGER*8    TRANSA, M, NDIAG
	INTEGER*8, DIMENSION(:) ::    DESCRA, IDIAG
	COMPLEX	   ALPHA, BETA
	COMPLEX, DIMENSION(:) ::  DV
	COMPLEX, DIMENSION(:, :) ::  VAL, B, C

   C INTERFACE
       #include <sunperf.h>

       void cdiasm (const int transa, const int m, const int n, const int
		 unitd, const floatcomplex* dv, const floatcomplex* alpha,
		 const int* descra, const floatcomplex* val, const int lda,
		 const int* idiag, const int ndiag, const floatcomplex* b,
		 const int ldb, const floatcomplex* beta, floatcomplex* c,
		 const int ldc);

       void cdiasm_64 (const long transa, const long m, const long n, const
		 long unitd, const floatcomplex* dv, const floatcomplex*
		 alpha, const long* descra, const floatcomplex* val, const
		 long lda, const long* idiag, const long ndiag, const float‐
		 complex* b, const long ldb, const floatcomplex* beta, float‐
		 complex* c, const long ldc);

DESCRIPTION
       cdiasm performs one of the matrix-matrix operations

	 C <- alpha  op(A) B + beta C,	   C <-alpha D op(A) B + beta C,
	 C <- alpha  op(A) D B + beta C,

       where alpha and beta are scalars, C and B are m by n dense matrices,
       D is a diagonal scaling matrix,	A is a sparse m by m unit, or non-unit,
       upper or lower triangular matrix represented in the diagonal format
       and op( A )  is one  of

	op( A ) = inv(A) or  op( A ) = inv(A')	or  op( A ) =inv(conjg( A' ))
	(inv denotes matrix inverse,  ' indicates matrix transpose).

ARGUMENTS
       TRANSA(input)   On entry, TRANSA indicates how to operate with the
		       sparse matrix:
			 0 : operate with matrix
			 1 : operate with transpose matrix
			 2 : operate with the conjugate transpose of matrix.
			   2 is equivalent to 1 if matrix is real.
		       Unchanged on exit.

       M(input)	       On entry,  M  specifies the number of rows in
		       the matrix A. Unchanged on exit.

       N(input)	       On entry,  N specifies the number of columns in
		       the matrix C. Unchanged on exit.

	UNITD(input)	On entry,  UNITD specifies the type of scaling:
			 1 : Identity matrix (argument DV[] is ignored)
			 2 : Scale on left (row scaling)
			 3 : Scale on right (column scaling)
			 4 : Automatic row scaling (see section NOTES for
			      further details)
		       Unchanged on exit.

       DV(input)       On entry, DV is an array of length M consisting of the
		       diagonal entries of the diagonal scaling matrix D.
		       If UNITD is 4, DV contains diagonal matrix by which
		       the rows have been scaled (see section NOTES for further
		       details). Otherwise, unchanged on exit.

       ALPHA(input)    On entry, ALPHA specifies the scalar alpha. Unchanged on exit.

       DESCRA (input)  Descriptor argument.  Five element integer array:
		       DESCRA(1) matrix structure
			 0 : general
			 1 : symmetric (A=A')
			 2 : Hermitian (A= CONJG(A'))
			 3 : Triangular
			 4 : Skew(Anti)-Symmetric (A=-A')
			 5 : Diagonal
			 6 : Skew-Hermitian (A= -CONJG(A'))
		       Note: For the routine, DESCRA(1)=3 is only supported.
		       DESCRA(2) upper/lower triangular indicator
			 1 : lower
			 2 : upper
		       DESCRA(3) main diagonal type
			 0 : non-unit
			 1 : unit
		       DESCRA(4) Array base (NOT IMPLEMENTED)
			 0 : C/C++ compatible
			 1 : Fortran compatible
		       DESCRA(5) repeated indices? (NOT IMPLEMENTED)
			 0 : unknown
			 1 : no repeated indices

       VAL(input)      On entry, VAL is a two-dimensional LDA-by-NDIAG array
		       such that VAL(:,I) consists of non-zero elements on
		       diagonal IDIAG(I) of A.	Diagonals in the lower triangular
		       part of A are padded from the top, and those in the upper
		       triangular part are padded from the bottom. If UNITD is 4,
		       VAL contains the scaled matrix  D*A  (see section NOTES for
		       further details). Otherwise, unchanged on exit.

       LDA(input)      On entry,  LDA specifies the leading dimension of VAL
		       and INDX. LDA must be > MIN(M,K). Unchanged on exit.

       IDIAG()	       On entry, IDIAG is an integer array of length NDIAG
		       consisting of the corresponding diagonal offsets of
		       the non-zero diagonals of A in VAL.  Lower triangular
		       diagonals have negative offsets, the main diagonal
		       has offset 0, and upper triangular diagonals have
		       positive offset. Elements of IDIAG of MUST be sorted
		       in  increasing order. Unchanged on exit.

       NDIAG(input)    On entry, NDIAG specifies the  number of non-zero diagonals
		       in A. Unchanged on exit.

       B (input)       Array of DIMENSION ( LDB, N ).
		       On entry, the leading m by n part of the array B
		       must contain the matrix B. Unchanged on exit.

	LDB (input)	On entry, LDB specifies the first dimension of B as declared
		       in the calling (sub) program. Unchanged on exit.

       BETA (input)    On entry, BETA specifies the scalar beta. Unchanged on exit.

       C(input/output) Array of DIMENSION ( LDC, N ).
		       On entry, the leading m by n part of the array C
		       must contain the matrix C. On exit, the array C is
		       overwritten.

       LDC (input)     On entry, LDC specifies the first dimension of C as declared
		       in the calling (sub) program. Unchanged on exit.

       WORK(workspace)	 Scratch array of length LWORK.
		       On exit, if LWORK= -1, WORK(1) returns the optimum  size
		       of LWORK.

       LWORK (input)   On entry, LWORK specifies the length of WORK array. LWORK
		       should be at least M.

		       For good performance, LWORK should generally be larger.
		       For optimum performance on multiple processors, LWORK
		       >=M*N_CPUS where N_CPUS is the maximum number of
		       processors available to the program.

		       If LWORK=0, the routine is to allocate workspace needed.

		       If LWORK = -1, then a workspace query is assumed; the
		       routine only calculates the optimum size of the WORK array,
		       returns this value as the first entry of the WORK array,
		       and no error message related to LWORK is issued by XERBLA.

SEE ALSO
       Libsunperf SPARSE BLAS is parallelized with the help of OPENMP and it is
       fully  compatible with NIST FORTRAN Sparse Blas but the sources are different.
       Libsunperf SPARSE BLAS is free of bugs found in NIST FORTRAN Sparse Blas.
       Besides several new features and routines are implemented.

       NIST FORTRAN Sparse Blas User's Guide available at:

       http://math.nist.gov/mcsd/Staff/KRemington/fspblas/

       Based on the standard proposed in

       "Document for the Basic Linear Algebra Subprograms (BLAS)
	Standard", University of Tennessee, Knoxville, Tennessee, 1996:

	http://www.netlib.org/utk/papers/sparse.ps

NOTES/BUGS
       1. No test for singularity or near-singularity is included in this rou‐
       tine. Such tests must be performed before calling this routine.

       2. If UNITD =4, the routine scales the rows of A such that their
       2-norms are one. The scaling may improve the accuracy of the computed
       solution. Corresponding entries of VAL are changed only in the particu‐
       lar case. On return DV matrix stored as a vector contains the diagonal
       matrix by which the rows have been scaled. UNITD=2 should be used for
       the next calls to the routine with overwritten VAL and DV.

       WORK(1)=0 on return if the scaling has been completed successfully,
       otherwise WORK(1) = - i where i is the row number which 2-norm is
       exactly zero.

       3. If DESCRA(3)=1 and  UNITD < 4, the diagonal entries are each used
       with the mathematical value 1. The entries of the main diagonal in the
       DIA representation of a sparse matrix do not need to be 1.0 in this
       usage. They are not used by the routine in these cases. But if UNITD=4,
       the unit diagonal elements MUST be referenced in the DIA representa‐
       tion.

       4. The routine is designed so that it checks the validity of each
       sparse entry given in the sparse blas representation. Entries with
       incorrect indices are not used and no error message related to the
       entries is issued.

       The feature also provides a possibility to use the sparse matrix repre‐
       sentation of a general matrix A for solving triangular systems with the
       upper or lower triangle of A.  But DESCRA(1) MUST be equal to 3 even in
       this case.

       Assume that there is the sparse matrix representation a general matrix
       A decomposed in the form

			    A = L + D + U

       where L is the strictly lower triangle of A, U is the strictly upper
       triangle of A, D is the diagonal matrix. Let's I denotes the identity
       matrix.

       Then the correspondence between the first three values of DESCRA and
       the result matrix for the sparse representation of A is

	 DESCRA(1)  DESCRA(2)	DESCRA(3)     RESULT

	   3	      1		  1	 alpha*op(L+I)*B+beta*C

	    3	       1	   0	  alpha*op(L+D)*B+beta*C

	    3	       2	   1	  alpha*op(U+I)*B+beta*C

	    3	       2	   0	  alpha*op(U+D)*B+beta*C

3rd Berkeley Distribution	  6 Mar 2009			    cdiasm(3P)
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