chemv(3S)
CHEMV, ZHEMV - Multiplies a complex vector by a complex Hermitian matrix
As shipped in IRIX 6.5.15. Added in IRIX 6.5.15.
NAME CHEMV, ZHEMV - Multiplies a complex vector by a complex Hermitian matrix SYNOPSIS Single precision complex Fortran: CALL CHEMV (uplo, n, alpha, a, lda, x, incx, *beta, y, incy) C/C++: #include <scsl_blas.h> void chemv (char *uplo, int n, scsl_complex *alpha, scsl_complex *a, int lda, scsl_complex *x, int x, scsl_complex *beta, scsl_complex *y, int incy); C++ STL: #include <complex.h> #include <scsl_blas.h> void chemv (char *uplo, int n, complex<float> *alpha, complex<float> *a, int lda, complex<float> *x, int x, complex<float> *beta, complex<float> *y, int incy); Double precision complex Fortran: CALL ZHEMV (uplo, n, alpha, a, lda, x, incx, beta, y, incy) C/C++: #include <scsl_blas.h> void zhemv (char *uplo, int n, s csl_zomplex *alpha, scsl_zomplex *a, int lda, scsl_zomplex *x, int x, scsl_zomplex *beta, scsl_zomplex *y, int incy); C++ STL: #include <complex.h> #include <scsl_blas.h> void zhemv (char *uplo, int n, complex<double> *alpha, complex<double> *a, int lda, complex<double> *x, int x, complex<double> *beta, complex<double> *y, int incy); IMPLEMENTATION These routines are part of the SCSL Scientific Library and can be loaded using either the -lscs or the -lscs_mp option. The -lscs_mp option directs the linker to use the multi-processor version of the library. When linking to SCSL with -lscs or -lscs_mp, the default integer size is 4 bytes (32 bits). Another version of SCSL is available in which integers are 8 bytes (64 bits). This version allows the user access to larger memory sizes and helps when porting legacy Cray codes. It can be loaded by using the -lscs_i8 option or the -lscs_i8_mp option. A program may use only one of the two versions; 4-byte integer and 8-byte integer library calls cannot be mixed. The C and C++ prototypes shown above are appropriate for the 4-byte integer version of SCSL. When using the 8-byte integer version, the variables of type int become long long and the <scsl_blas_i8.h> header file should be included. DESCRIPTION These routines perform the following matrix-vector operation: y <- alpha Ax + beta y where alpha and beta are scalars, x and y are n-element vectors, and A is an n-by-n Hermitian matrix. See the NOTES section of this man page for information about the interpretation of the data types described in the following arguments. These routines have the following arguments: uplo Character. (input) Specifies whether the upper or lower triangular part of array a is referenced, as follows: uplo= 'U' or 'u': only the upper triangular part of a is referenced. uplo= 'L' or 'l': only the lower triangular part of a is referenced. For C/C++, a pointer to this character is passed. n Integer. (input) Specifies the order of matrix A. n >= 0. alpha Scalar alpha. (input) CHEMV: Single precision complex. ZHEMV: Double precision complex. For C/C++, a pointer to this scalar is passed. a Array of dimension (lda,n). (input) CHEMV: Complex array. ZHEMV: Double complex array. Before entry with uplo = 'U' or 'u', the leading n-by-n upper triangular part of array a must contain the upper triangular part of the Hermitian matrix. The strictly lower triangular part of a is not referenced. Before entry with uplo = 'L' or 'l', the leading n-by-n lower triangular part of array a must contain the lower triangular part of the Hermitian matrix. The strictly upper triangular part of a is not referenced. The imaginary parts of the diagonal elements need not be set and are assumed to be 0. lda Integer. (input) Specifies the first dimension of a as declared in the calling program. Argument lda >= MAX(1,n). x Array of dimension 1+(n-1) * |incx|. (input) CHEMV: Single precision complex array. ZHEMV: Double precision complex array. Contains vector x. incx Integer. (input) Specifies the increment for the elements of x. incx must not be 0. beta Scalar beta. If beta is supplied as 0, y need not be set on input. CHEMV: Single precision complex. ZHEMV: Double precision complex. For C/C++, a pointer to this scalar is passed. y Array of dimension 1+(n-1) * |incy|. (input and output) CHEMV: Single precision complex array. ZHEMV: Double precision complex array. Contains vector y. On exit, the updated vector overwrites array y. incy Integer. (input) Specifies the increment for the elements of y. incy must not be 0. NOTES CHEMV/ZHEMV is a Level 2 Basic Linear Algebra Subprogram (Level 2 BLAS). When working backward (incx < 0 or incy < 0), this routine starts at the end of the vector and moves backward, as follows: x(1-incx * (n-1)), x(1-incx * (n-2)) , ..., x(1) y(1-incy * (n-1)), y(1-incy * (n-2)) , ..., y(1) Data Types The following data types are described in this documentation: Term Used Data type Fortran: Array dimensioned n x(n) Array of dimensions (m,n) x(m,n) Character CHARACTER Integer INTEGER (INTEGER*8 for -lscs_i8[_mp]) Single precision complex COMPLEX Double precision complex DOUBLE COMPLEX C/C++: Array dimensioned n x[n] Array of dimensions (m, n) x[m*n] Character char Integer int (long long for -lscs_i8[_mp]) Single precision complex scsl_complex Double precision complex scsl_zomplex C++ STL: Array dimensioned n x[n] Array of dimensions (m, n) x[m*n] Character char Integer int (long long for -lscs_i8[_mp]) Single precision complex complex<float> Double precision complex complex<double> Note that you can explicitly declare multidimensional C/C++ arrays provided that the array dimensions are swapped with respect to the Fortran declaration (e.g., x[n][m] in C/C++ versus x(m,n) in Fortran). To avoid a compiler type mismatch error in C++ (or a compiler warning message in C), however, the array should be cast to a pointer of the appropriate type when passed as an argument to a SCSL routine. SEE ALSO INTRO_SCSL(3S), INTRO_BLAS2(3S), SSYMV(3S) INTRO_CBLAS(3S) for information about using the C interface to Fortran 77 Basic Linear Algebra Subprograms (legacy BLAS) set forth by the Basic Linear Algebra Subprograms Technical Forum.