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Updated: June 2017
 
 

zjadmm (3p)

Name

zjadmm - matrix multiply (modified Ellpack)

Synopsis

SUBROUTINE ZJADMM( TRANSA, M, N, K, ALPHA, DESCRA,
*           VAL, INDX, PNTR, MAXNZ, IPERM,
*           B, LDB, BETA, C, LDC, WORK, LWORK)
INTEGER    TRANSA, M, N, K, DESCRA(5), MAXNZ,
*           LDB, LDC, LWORK
INTEGER    INDX(NNZ), PNTR(MAXNZ+1), IPERM(M)
DOUBLE COMPLEX ALPHA, BETA
DOUBLE COMPLEX VAL(NNZ), B(LDB,*), C(LDC,*), WORK(LWORK)

SUBROUTINE ZJADMM_64( TRANSA, M, N, K, ALPHA, DESCRA,
*           VAL, INDX, PNTR, MAXNZ, IPERM,
*           B, LDB, BETA, C, LDC, WORK, LWORK)
INTEGER*8  TRANSA, M, N, K, DESCRA(5), MAXNZ,
*           LDB, LDC, LWORK
INTEGER*8  INDX(NNZ), PNTR(MAXNZ+1), IPERM(M)
DOUBLE COMPLEX ALPHA, BETA
DOUBLE COMPLEX VAL(NNZ), B(LDB,*), C(LDC,*), WORK(LWORK)

where NNZ=PNTR(MAXNZ+1)-PNTR(1)+1 is the number of non-zero elements.


F95 INTERFACE
SUBROUTINE JADMM( TRANSA, M, N, K, ALPHA, DESCRA, VAL, INDX,
*    PNTR, MAXNZ, IPERM, B, LDB, BETA, C, LDC, WORK, LWORK)
INTEGER    TRANSA, M, K, MAXNZ
INTEGER, DIMENSION(:) ::  DESCRA, INDX, PNTR, IPERM
DOUBLE COMPLEX    ALPHA, BETA
DOUBLE COMPLEX, DIMENSION(:) ::  VAL
DOUBLE COMPLEX, DIMENSION(:, :) ::  B, C

SUBROUTINE JADMM_64( TRANSA, M, N, K, ALPHA, DESCRA, VAL, INDX,
*    PNTR, MAXNZ, IPERM, B, LDB, BETA, C, LDC, WORK, LWORK)
INTEGER*8     TRANSA, M, K, MAXNZ
INTEGER*8, DIMENSION(:) ::  DESCRA, INDX, PNTR, IPERM
DOUBLE COMPLEX    ALPHA, BETA
DOUBLE COMPLEX, DIMENSION(:) ::  VAL
DOUBLE COMPLEX, DIMENSION(:, :) ::  B, C





C INTERFACE
#include <sunperf.h>

void zjadmm (const int transa, const int m, const int n, const int k,
const doublecomplex* alpha, const int* descra, const double-
complex* val, const int* indx, const int* pntr, const int
maxnz, const int* iperm, const doublecomplex* b, const int
ldb, const doublecomplex* beta, doublecomplex* c, const int
ldc);

void zjadmm_64 (const long transa, const long m, const long n, const
long k, const doublecomplex* alpha, const long* descra, const
doublecomplex* val, const long* indx, const long* pntr, const
long maxnz, const long* iperm, const doublecomplex* b, const
long ldb, const doublecomplex* beta, doublecomplex* c, const
long ldc);

Description

Oracle Solaris Studio Performance Library                           zjadmm(3P)



NAME
       zjadmm - Jagged diagonal matrix-matrix multiply (modified Ellpack)

SYNOPSIS
        SUBROUTINE ZJADMM( TRANSA, M, N, K, ALPHA, DESCRA,
       *           VAL, INDX, PNTR, MAXNZ, IPERM,
       *           B, LDB, BETA, C, LDC, WORK, LWORK)
        INTEGER    TRANSA, M, N, K, DESCRA(5), MAXNZ,
       *           LDB, LDC, LWORK
        INTEGER    INDX(NNZ), PNTR(MAXNZ+1), IPERM(M)
        DOUBLE COMPLEX ALPHA, BETA
        DOUBLE COMPLEX VAL(NNZ), B(LDB,*), C(LDC,*), WORK(LWORK)

        SUBROUTINE ZJADMM_64( TRANSA, M, N, K, ALPHA, DESCRA,
       *           VAL, INDX, PNTR, MAXNZ, IPERM,
       *           B, LDB, BETA, C, LDC, WORK, LWORK)
        INTEGER*8  TRANSA, M, N, K, DESCRA(5), MAXNZ,
       *           LDB, LDC, LWORK
        INTEGER*8  INDX(NNZ), PNTR(MAXNZ+1), IPERM(M)
        DOUBLE COMPLEX ALPHA, BETA
        DOUBLE COMPLEX VAL(NNZ), B(LDB,*), C(LDC,*), WORK(LWORK)

       where NNZ=PNTR(MAXNZ+1)-PNTR(1)+1 is the number of non-zero elements.


   F95 INTERFACE
        SUBROUTINE JADMM( TRANSA, M, N, K, ALPHA, DESCRA, VAL, INDX,
       *    PNTR, MAXNZ, IPERM, B, LDB, BETA, C, LDC, WORK, LWORK)
        INTEGER    TRANSA, M, K, MAXNZ
        INTEGER, DIMENSION(:) ::  DESCRA, INDX, PNTR, IPERM
        DOUBLE COMPLEX    ALPHA, BETA
        DOUBLE COMPLEX, DIMENSION(:) ::  VAL
        DOUBLE COMPLEX, DIMENSION(:, :) ::  B, C

        SUBROUTINE JADMM_64( TRANSA, M, N, K, ALPHA, DESCRA, VAL, INDX,
       *    PNTR, MAXNZ, IPERM, B, LDB, BETA, C, LDC, WORK, LWORK)
        INTEGER*8     TRANSA, M, K, MAXNZ
        INTEGER*8, DIMENSION(:) ::  DESCRA, INDX, PNTR, IPERM
        DOUBLE COMPLEX    ALPHA, BETA
        DOUBLE COMPLEX, DIMENSION(:) ::  VAL
        DOUBLE COMPLEX, DIMENSION(:, :) ::  B, C





   C INTERFACE
       #include <sunperf.h>

       void zjadmm (const int transa, const int m, const int n, const int k,
                 const doublecomplex* alpha, const int* descra, const double-
                 complex* val, const int* indx, const int* pntr, const int
                 maxnz, const int* iperm, const doublecomplex* b, const int
                 ldb, const doublecomplex* beta, doublecomplex* c, const int
                 ldc);

       void zjadmm_64 (const long transa, const long m, const long n, const
                 long k, const doublecomplex* alpha, const long* descra, const
                 doublecomplex* val, const long* indx, const long* pntr, const
                 long maxnz, const long* iperm, const doublecomplex* b, const
                 long ldb, const doublecomplex* beta, doublecomplex* c, const
                 long ldc);




DESCRIPTION
       zjadmm performs one of the matrix-matrix operations

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

       where op( A )  is one  of

       op( A ) = A   or   op( A ) = A'   or   op( A ) = conjg( A' )
                                          ( ' indicates matrix transpose),
       A is an M-by-K sparse matrix represented in the jagged diagonal format,
       alpha and beta  are scalars, C and B are dense matrices.


ARGUMENTS
       TRANSA(input)   TRANSA specifies the form of op( A ) to be used in
                       the matrix multiplication as follows:
                         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.

       K(input)        On entry,  K specifies the number of columns
                       in  the matrix A. 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'))
                       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 scalar array of length
                       NNZ=PNTR(MAXNZ+1)-PNTR(1)+1 consisting of entries of A.
                       VAL can be viewed as a column major ordering of a
                       row permutation of the Ellpack representation of A,
                       where the Ellpack representation is permuted so that
                       the rows are non-increasing in the number of nonzero
                       entries.  Values added for padding in Ellpack are
                       not included in the Jagged-Diagonal format.
                       Unchanged on exit.

       INDX(input)     On entry, INDX  is an integer array of length
                       NNZ=PNTR(MAXNZ+1)-PNTR(1)+1 consisting of the column
                       indices of the corresponding entries in VAL.
                       Unchanged on exit.

       PNTR(input)     On entry, PNTR is an integer  array of length
                       MAXNZ+1, where PNTR(I)-PNTR(1)+1 points to
                       the location in VAL of the first element
                       in the row-permuted Ellpack represenation of A.
                       Unchanged on exit.

       MAXNZ(input)    On entry,  MAXNZ  specifies the  max number of
                       nonzeros elements per row. Unchanged on exit.

       IPERM(input)    On entry, IPERM is an integer array of length M
                       such that I = IPERM(I'),  where row I in the
                       original Ellpack representation corresponds
                       to row I' in the permuted representation.
                       If IPERM(1) = 0, it is assumed by convention that
                       IPERM(I) = I. IPERM is used to determine the order
                       in which rows of C are updated. Unchanged on exit.

       B (input)       Array of DIMENSION ( LDB, N ).
                       Before entry with  TRANSA = 0,  the leading  k by n
                       part of the array  B  must contain the matrix  B,  otherwise
                       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 ).
                       Before entry with  TRANSA = 0,  the leading  m by n
                       part of the array  C  must contain the matrix C,  otherwise
                       the leading  k by n  part of the array  C must contain  the
                       matrix C. On exit, the array  C  is overwritten by the  matrix
                       ( alpha*op( A )* B  + beta*C ).

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

       WORK (is not referenced in the current version)

       LWORK (is not referenced in the current version)


SEE ALSO
       Libsunperf  SPARSE BLAS is fully parallel and compatible with NIST FOR-
       TRAN 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



3rd Berkeley Distribution         7 Nov 2015                        zjadmm(3P)