int
f2c_chemm(char* side, char* uplo, integer* M, integer* N,
complex* alpha,
complex* A, integer* lda,
complex* B, integer* ldb,
complex* beta,
complex* C, integer* ldc)
{
chemm_(side, uplo, M, N,
alpha, A, lda, B, ldb, beta, C, ldc);
return 0;
}
void
chemm(char side, char uplo, int m, int n, complex *alpha, complex *a, int lda, complex *b, int ldb, complex *beta, complex *c, int ldc)
{
chemm_( &side, &uplo, &m, &n, alpha, a, &lda, b, &ldb, beta, c, &ldc);
}
int main( int argc, char** argv )
{
obj_t a, b, c;
obj_t c_save;
obj_t alpha, beta;
dim_t m, n;
dim_t p;
dim_t p_begin, p_end, p_inc;
int m_input, n_input;
num_t dt;
int r, n_repeats;
side_t side;
uplo_t uploa;
f77_char f77_side;
f77_char f77_uploa;
double dtime;
double dtime_save;
double gflops;
bli_init();
//bli_error_checking_level_set( BLIS_NO_ERROR_CHECKING );
n_repeats = 3;
#ifndef PRINT
p_begin = 200;
p_end = 2000;
p_inc = 200;
m_input = -1;
n_input = -1;
#else
p_begin = 16;
p_end = 16;
p_inc = 1;
m_input = 4;
n_input = 4;
#endif
#if 1
//dt = BLIS_FLOAT;
dt = BLIS_DOUBLE;
#else
//dt = BLIS_SCOMPLEX;
dt = BLIS_DCOMPLEX;
#endif
side = BLIS_LEFT;
//side = BLIS_RIGHT;
uploa = BLIS_LOWER;
//uploa = BLIS_UPPER;
bli_param_map_blis_to_netlib_side( side, &f77_side );
bli_param_map_blis_to_netlib_uplo( uploa, &f77_uploa );
for ( p = p_begin; p <= p_end; p += p_inc )
{
if ( m_input < 0 ) m = p * ( dim_t )abs(m_input);
else m = ( dim_t ) m_input;
if ( n_input < 0 ) n = p * ( dim_t )abs(n_input);
else n = ( dim_t ) n_input;
bli_obj_create( dt, 1, 1, 0, 0, &alpha );
bli_obj_create( dt, 1, 1, 0, 0, &beta );
if ( bli_is_left( side ) )
bli_obj_create( dt, m, m, 0, 0, &a );
else
bli_obj_create( dt, n, n, 0, 0, &a );
bli_obj_create( dt, m, n, 0, 0, &b );
bli_obj_create( dt, m, n, 0, 0, &c );
bli_obj_create( dt, m, n, 0, 0, &c_save );
bli_randm( &a );
bli_randm( &b );
bli_randm( &c );
bli_obj_set_struc( BLIS_HERMITIAN, a );
bli_obj_set_uplo( uploa, a );
// Randomize A, make it densely Hermitian, and zero the unstored
// triangle to ensure the implementation reads only from the stored
// region.
bli_randm( &a );
bli_mkherm( &a );
bli_mktrim( &a );
/*
bli_obj_toggle_uplo( a );
bli_obj_inc_diag_off( 1, a );
bli_setm( &BLIS_ZERO, &a );
bli_obj_inc_diag_off( -1, a );
bli_obj_toggle_uplo( a );
bli_obj_set_diag( BLIS_NONUNIT_DIAG, a );
bli_scalm( &BLIS_TWO, &a );
bli_scalm( &BLIS_TWO, &a );
*/
bli_setsc( (2.0/1.0), 1.0, &alpha );
bli_setsc( -(1.0/1.0), 0.0, &beta );
bli_copym( &c, &c_save );
dtime_save = 1.0e9;
for ( r = 0; r < n_repeats; ++r )
{
bli_copym( &c_save, &c );
dtime = bli_clock();
#ifdef PRINT
bli_printm( "a", &a, "%4.1f", "" );
bli_printm( "b", &b, "%4.1f", "" );
bli_printm( "c", &c, "%4.1f", "" );
#endif
#ifdef BLIS
bli_hemm( side,
&alpha,
&a,
&b,
&beta,
&c );
#else
if ( bli_is_float( dt ) )
{
f77_int mm = bli_obj_length( c );
f77_int nn = bli_obj_width( c );
f77_int lda = bli_obj_col_stride( a );
f77_int ldb = bli_obj_col_stride( b );
f77_int ldc = bli_obj_col_stride( c );
float* alphap = bli_obj_buffer( alpha );
float* ap = bli_obj_buffer( a );
float* bp = bli_obj_buffer( b );
float* betap = bli_obj_buffer( beta );
float* cp = bli_obj_buffer( c );
ssymm_( &f77_side,
&f77_uploa,
&mm,
&nn,
alphap,
ap, &lda,
bp, &ldb,
betap,
cp, &ldc );
}
else if ( bli_is_double( dt ) )
{
f77_int mm = bli_obj_length( c );
f77_int nn = bli_obj_width( c );
f77_int lda = bli_obj_col_stride( a );
f77_int ldb = bli_obj_col_stride( b );
f77_int ldc = bli_obj_col_stride( c );
double* alphap = bli_obj_buffer( alpha );
double* ap = bli_obj_buffer( a );
double* bp = bli_obj_buffer( b );
double* betap = bli_obj_buffer( beta );
double* cp = bli_obj_buffer( c );
dsymm_( &f77_side,
&f77_uploa,
&mm,
&nn,
alphap,
ap, &lda,
bp, &ldb,
betap,
cp, &ldc );
}
else if ( bli_is_scomplex( dt ) )
{
f77_int mm = bli_obj_length( c );
f77_int nn = bli_obj_width( c );
f77_int lda = bli_obj_col_stride( a );
f77_int ldb = bli_obj_col_stride( b );
f77_int ldc = bli_obj_col_stride( c );
scomplex* alphap = bli_obj_buffer( alpha );
scomplex* ap = bli_obj_buffer( a );
scomplex* bp = bli_obj_buffer( b );
scomplex* betap = bli_obj_buffer( beta );
scomplex* cp = bli_obj_buffer( c );
chemm_( &f77_side,
&f77_uploa,
&mm,
&nn,
alphap,
ap, &lda,
bp, &ldb,
betap,
cp, &ldc );
}
else if ( bli_is_dcomplex( dt ) )
{
f77_int mm = bli_obj_length( c );
f77_int nn = bli_obj_width( c );
f77_int lda = bli_obj_col_stride( a );
f77_int ldb = bli_obj_col_stride( b );
f77_int ldc = bli_obj_col_stride( c );
dcomplex* alphap = bli_obj_buffer( alpha );
dcomplex* ap = bli_obj_buffer( a );
dcomplex* bp = bli_obj_buffer( b );
dcomplex* betap = bli_obj_buffer( beta );
dcomplex* cp = bli_obj_buffer( c );
zhemm_( &f77_side,
&f77_uploa,
&mm,
&nn,
alphap,
ap, &lda,
bp, &ldb,
betap,
cp, &ldc );
}
#endif
#ifdef PRINT
bli_printm( "c after", &c, "%9.5f", "" );
exit(1);
#endif
dtime_save = bli_clock_min_diff( dtime_save, dtime );
}
if ( bli_is_left( side ) )
gflops = ( 2.0 * m * m * n ) / ( dtime_save * 1.0e9 );
else
gflops = ( 2.0 * m * n * n ) / ( dtime_save * 1.0e9 );
if ( bli_is_complex( dt ) ) gflops *= 4.0;
#ifdef BLIS
printf( "data_hemm_blis" );
#else
printf( "data_hemm_%s", BLAS );
#endif
printf( "( %2lu, 1:4 ) = [ %4lu %4lu %10.3e %6.3f ];\n",
( unsigned long )(p - p_begin + 1)/p_inc + 1,
( unsigned long )m,
( unsigned long )n, dtime_save, gflops );
bli_obj_free( &alpha );
bli_obj_free( &beta );
bli_obj_free( &a );
bli_obj_free( &b );
bli_obj_free( &c );
bli_obj_free( &c_save );
}
bli_finalize();
return 0;
}
/* Subroutine */ int chegst_(integer *itype, char *uplo, integer *n, complex *
a, integer *lda, complex *b, integer *ldb, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, i__1, i__2, i__3;
complex q__1;
/* Local variables */
integer k, kb, nb;
extern /* Subroutine */ int chemm_(char *, char *, integer *, integer *,
complex *, complex *, integer *, complex *, integer *, complex *,
complex *, integer *);
extern logical lsame_(char *, char *);
extern /* Subroutine */ int ctrmm_(char *, char *, char *, char *,
integer *, integer *, complex *, complex *, integer *, complex *,
integer *), ctrsm_(char *, char *,
char *, char *, integer *, integer *, complex *, complex *,
integer *, complex *, integer *);
logical upper;
extern /* Subroutine */ int chegs2_(integer *, char *, integer *, complex
*, integer *, complex *, integer *, integer *), cher2k_(
char *, char *, integer *, integer *, complex *, complex *,
integer *, complex *, integer *, real *, complex *, integer *), xerbla_(char *, integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *);
/* -- LAPACK routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CHEGST reduces a complex Hermitian-definite generalized */
/* eigenproblem to standard form. */
/* If ITYPE = 1, the problem is A*x = lambda*B*x, */
/* and A is overwritten by inv(U**H)*A*inv(U) or inv(L)*A*inv(L**H) */
/* If ITYPE = 2 or 3, the problem is A*B*x = lambda*x or */
/* B*A*x = lambda*x, and A is overwritten by U*A*U**H or L**H*A*L. */
/* B must have been previously factorized as U**H*U or L*L**H by CPOTRF. */
/* Arguments */
/* ========= */
/* ITYPE (input) INTEGER */
/* = 1: compute inv(U**H)*A*inv(U) or inv(L)*A*inv(L**H); */
/* = 2 or 3: compute U*A*U**H or L**H*A*L. */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored and B is factored as */
/* U**H*U; */
/* = 'L': Lower triangle of A is stored and B is factored as */
/* L*L**H. */
/* N (input) INTEGER */
/* The order of the matrices A and B. N >= 0. */
/* A (input/output) COMPLEX array, dimension (LDA,N) */
/* On entry, the Hermitian matrix A. If UPLO = 'U', the leading */
/* N-by-N upper triangular part of A contains the upper */
/* triangular part of the matrix A, and the strictly lower */
/* triangular part of A is not referenced. If UPLO = 'L', the */
/* leading N-by-N lower triangular part of A contains the lower */
/* triangular part of the matrix A, and the strictly upper */
/* triangular part of A is not referenced. */
/* On exit, if INFO = 0, the transformed matrix, stored in the */
/* same format as A. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* B (input) COMPLEX array, dimension (LDB,N) */
/* The triangular factor from the Cholesky factorization of B, */
/* as returned by CPOTRF. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
/* Function Body */
*info = 0;
upper = lsame_(uplo, "U");
if (*itype < 1 || *itype > 3) {
*info = -1;
} else if (! upper && ! lsame_(uplo, "L")) {
*info = -2;
} else if (*n < 0) {
*info = -3;
} else if (*lda < max(1,*n)) {
*info = -5;
} else if (*ldb < max(1,*n)) {
*info = -7;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CHEGST", &i__1);
return 0;
}
/* Quick return if possible */
if (*n == 0) {
return 0;
}
/* Determine the block size for this environment. */
nb = ilaenv_(&c__1, "CHEGST", uplo, n, &c_n1, &c_n1, &c_n1);
if (nb <= 1 || nb >= *n) {
/* Use unblocked code */
chegs2_(itype, uplo, n, &a[a_offset], lda, &b[b_offset], ldb, info);
} else {
/* Use blocked code */
if (*itype == 1) {
if (upper) {
/* Compute inv(U')*A*inv(U) */
i__1 = *n;
i__2 = nb;
for (k = 1; i__2 < 0 ? k >= i__1 : k <= i__1; k += i__2) {
/* Computing MIN */
i__3 = *n - k + 1;
kb = min(i__3,nb);
/* Update the upper triangle of A(k:n,k:n) */
chegs2_(itype, uplo, &kb, &a[k + k * a_dim1], lda, &b[k +
k * b_dim1], ldb, info);
if (k + kb <= *n) {
i__3 = *n - k - kb + 1;
ctrsm_("Left", uplo, "Conjugate transpose", "Non-unit"
, &kb, &i__3, &c_b1, &b[k + k * b_dim1], ldb,
&a[k + (k + kb) * a_dim1], lda);
i__3 = *n - k - kb + 1;
q__1.r = -.5f, q__1.i = -0.f;
chemm_("Left", uplo, &kb, &i__3, &q__1, &a[k + k *
a_dim1], lda, &b[k + (k + kb) * b_dim1], ldb,
&c_b1, &a[k + (k + kb) * a_dim1], lda);
i__3 = *n - k - kb + 1;
q__1.r = -1.f, q__1.i = -0.f;
cher2k_(uplo, "Conjugate transpose", &i__3, &kb, &
q__1, &a[k + (k + kb) * a_dim1], lda, &b[k + (
k + kb) * b_dim1], ldb, &c_b18, &a[k + kb + (
k + kb) * a_dim1], lda)
;
i__3 = *n - k - kb + 1;
q__1.r = -.5f, q__1.i = -0.f;
chemm_("Left", uplo, &kb, &i__3, &q__1, &a[k + k *
a_dim1], lda, &b[k + (k + kb) * b_dim1], ldb,
&c_b1, &a[k + (k + kb) * a_dim1], lda);
i__3 = *n - k - kb + 1;
ctrsm_("Right", uplo, "No transpose", "Non-unit", &kb,
&i__3, &c_b1, &b[k + kb + (k + kb) * b_dim1],
ldb, &a[k + (k + kb) * a_dim1], lda);
}
/* L10: */
}
} else {
/* Compute inv(L)*A*inv(L') */
i__2 = *n;
i__1 = nb;
for (k = 1; i__1 < 0 ? k >= i__2 : k <= i__2; k += i__1) {
/* Computing MIN */
i__3 = *n - k + 1;
kb = min(i__3,nb);
/* Update the lower triangle of A(k:n,k:n) */
chegs2_(itype, uplo, &kb, &a[k + k * a_dim1], lda, &b[k +
k * b_dim1], ldb, info);
if (k + kb <= *n) {
i__3 = *n - k - kb + 1;
ctrsm_("Right", uplo, "Conjugate transpose", "Non-un"
"it", &i__3, &kb, &c_b1, &b[k + k * b_dim1],
ldb, &a[k + kb + k * a_dim1], lda);
i__3 = *n - k - kb + 1;
q__1.r = -.5f, q__1.i = -0.f;
chemm_("Right", uplo, &i__3, &kb, &q__1, &a[k + k *
a_dim1], lda, &b[k + kb + k * b_dim1], ldb, &
c_b1, &a[k + kb + k * a_dim1], lda);
i__3 = *n - k - kb + 1;
q__1.r = -1.f, q__1.i = -0.f;
cher2k_(uplo, "No transpose", &i__3, &kb, &q__1, &a[k
+ kb + k * a_dim1], lda, &b[k + kb + k *
b_dim1], ldb, &c_b18, &a[k + kb + (k + kb) *
a_dim1], lda);
i__3 = *n - k - kb + 1;
q__1.r = -.5f, q__1.i = -0.f;
chemm_("Right", uplo, &i__3, &kb, &q__1, &a[k + k *
a_dim1], lda, &b[k + kb + k * b_dim1], ldb, &
c_b1, &a[k + kb + k * a_dim1], lda);
i__3 = *n - k - kb + 1;
ctrsm_("Left", uplo, "No transpose", "Non-unit", &
i__3, &kb, &c_b1, &b[k + kb + (k + kb) *
b_dim1], ldb, &a[k + kb + k * a_dim1], lda);
}
/* L20: */
}
}
} else {
if (upper) {
/* Compute U*A*U' */
i__1 = *n;
i__2 = nb;
for (k = 1; i__2 < 0 ? k >= i__1 : k <= i__1; k += i__2) {
/* Computing MIN */
i__3 = *n - k + 1;
kb = min(i__3,nb);
/* Update the upper triangle of A(1:k+kb-1,1:k+kb-1) */
i__3 = k - 1;
ctrmm_("Left", uplo, "No transpose", "Non-unit", &i__3, &
kb, &c_b1, &b[b_offset], ldb, &a[k * a_dim1 + 1],
lda);
i__3 = k - 1;
chemm_("Right", uplo, &i__3, &kb, &c_b2, &a[k + k *
a_dim1], lda, &b[k * b_dim1 + 1], ldb, &c_b1, &a[
k * a_dim1 + 1], lda);
i__3 = k - 1;
cher2k_(uplo, "No transpose", &i__3, &kb, &c_b1, &a[k *
a_dim1 + 1], lda, &b[k * b_dim1 + 1], ldb, &c_b18,
&a[a_offset], lda);
i__3 = k - 1;
chemm_("Right", uplo, &i__3, &kb, &c_b2, &a[k + k *
a_dim1], lda, &b[k * b_dim1 + 1], ldb, &c_b1, &a[
k * a_dim1 + 1], lda);
i__3 = k - 1;
ctrmm_("Right", uplo, "Conjugate transpose", "Non-unit", &
i__3, &kb, &c_b1, &b[k + k * b_dim1], ldb, &a[k *
a_dim1 + 1], lda);
chegs2_(itype, uplo, &kb, &a[k + k * a_dim1], lda, &b[k +
k * b_dim1], ldb, info);
/* L30: */
}
} else {
/* Compute L'*A*L */
i__2 = *n;
i__1 = nb;
for (k = 1; i__1 < 0 ? k >= i__2 : k <= i__2; k += i__1) {
/* Computing MIN */
i__3 = *n - k + 1;
kb = min(i__3,nb);
/* Update the lower triangle of A(1:k+kb-1,1:k+kb-1) */
i__3 = k - 1;
ctrmm_("Right", uplo, "No transpose", "Non-unit", &kb, &
i__3, &c_b1, &b[b_offset], ldb, &a[k + a_dim1],
lda);
i__3 = k - 1;
chemm_("Left", uplo, &kb, &i__3, &c_b2, &a[k + k * a_dim1]
, lda, &b[k + b_dim1], ldb, &c_b1, &a[k + a_dim1],
lda);
i__3 = k - 1;
cher2k_(uplo, "Conjugate transpose", &i__3, &kb, &c_b1, &
a[k + a_dim1], lda, &b[k + b_dim1], ldb, &c_b18, &
a[a_offset], lda);
i__3 = k - 1;
chemm_("Left", uplo, &kb, &i__3, &c_b2, &a[k + k * a_dim1]
, lda, &b[k + b_dim1], ldb, &c_b1, &a[k + a_dim1],
lda);
i__3 = k - 1;
ctrmm_("Left", uplo, "Conjugate transpose", "Non-unit", &
kb, &i__3, &c_b1, &b[k + k * b_dim1], ldb, &a[k +
a_dim1], lda);
chegs2_(itype, uplo, &kb, &a[k + k * a_dim1], lda, &b[k +
k * b_dim1], ldb, info);
/* L40: */
}
}
}
}
return 0;
/* End of CHEGST */
} /* chegst_ */
/* Subroutine */ int chet22_(integer *itype, char *uplo, integer *n, integer *
m, integer *kband, complex *a, integer *lda, real *d__, real *e,
complex *u, integer *ldu, complex *v, integer *ldv, complex *tau,
complex *work, real *rwork, real *result)
{
/* System generated locals */
integer a_dim1, a_offset, u_dim1, u_offset, v_dim1, v_offset, i__1, i__2,
i__3, i__4;
real r__1, r__2;
complex q__1;
/* Local variables */
integer j, jj, nn, jj1, jj2;
real ulp;
integer nnp1;
real unfl;
extern /* Subroutine */ int cgemm_(char *, char *, integer *, integer *,
integer *, complex *, complex *, integer *, complex *, integer *,
complex *, complex *, integer *), chemm_(char *,
char *, integer *, integer *, complex *, complex *, integer *,
complex *, integer *, complex *, complex *, integer *), cunt01_(char *, integer *, integer *, complex *, integer
*, complex *, integer *, real *, real *);
real anorm, wnorm;
extern doublereal clanhe_(char *, char *, integer *, complex *, integer *,
real *), slamch_(char *);
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CHET22 generally checks a decomposition of the form */
/* A U = U S */
/* where A is complex Hermitian, the columns of U are orthonormal, */
/* and S is diagonal (if KBAND=0) or symmetric tridiagonal (if */
/* KBAND=1). If ITYPE=1, then U is represented as a dense matrix, */
/* otherwise the U is expressed as a product of Householder */
/* transformations, whose vectors are stored in the array "V" and */
/* whose scaling constants are in "TAU"; we shall use the letter */
/* "V" to refer to the product of Householder transformations */
/* (which should be equal to U). */
/* Specifically, if ITYPE=1, then: */
/* RESULT(1) = | U' A U - S | / ( |A| m ulp ) *and* */
/* RESULT(2) = | I - U'U | / ( m ulp ) */
/* Arguments */
/* ========= */
/* ITYPE INTEGER */
/* Specifies the type of tests to be performed. */
/* 1: U expressed as a dense orthogonal matrix: */
/* RESULT(1) = | A - U S U' | / ( |A| n ulp ) *and* */
/* RESULT(2) = | I - UU' | / ( n ulp ) */
/* UPLO CHARACTER */
/* If UPLO='U', the upper triangle of A will be used and the */
/* (strictly) lower triangle will not be referenced. If */
/* UPLO='L', the lower triangle of A will be used and the */
/* (strictly) upper triangle will not be referenced. */
/* Not modified. */
/* N INTEGER */
/* The size of the matrix. If it is zero, CHET22 does nothing. */
/* It must be at least zero. */
/* Not modified. */
/* M INTEGER */
/* The number of columns of U. If it is zero, CHET22 does */
/* nothing. It must be at least zero. */
/* Not modified. */
/* KBAND INTEGER */
/* The bandwidth of the matrix. It may only be zero or one. */
/* If zero, then S is diagonal, and E is not referenced. If */
/* one, then S is symmetric tri-diagonal. */
/* Not modified. */
/* A COMPLEX array, dimension (LDA , N) */
/* The original (unfactored) matrix. It is assumed to be */
/* symmetric, and only the upper (UPLO='U') or only the lower */
/* (UPLO='L') will be referenced. */
/* Not modified. */
/* LDA INTEGER */
/* The leading dimension of A. It must be at least 1 */
/* and at least N. */
/* Not modified. */
/* D REAL array, dimension (N) */
/* The diagonal of the (symmetric tri-) diagonal matrix. */
/* Not modified. */
/* E REAL array, dimension (N) */
/* The off-diagonal of the (symmetric tri-) diagonal matrix. */
/* E(1) is ignored, E(2) is the (1,2) and (2,1) element, etc. */
/* Not referenced if KBAND=0. */
/* Not modified. */
/* U COMPLEX array, dimension (LDU, N) */
/* If ITYPE=1, this contains the orthogonal matrix in */
/* the decomposition, expressed as a dense matrix. */
/* Not modified. */
/* LDU INTEGER */
/* The leading dimension of U. LDU must be at least N and */
/* at least 1. */
/* Not modified. */
/* V COMPLEX array, dimension (LDV, N) */
/* If ITYPE=2 or 3, the lower triangle of this array contains */
/* the Householder vectors used to describe the orthogonal */
/* matrix in the decomposition. If ITYPE=1, then it is not */
/* referenced. */
/* Not modified. */
/* LDV INTEGER */
/* The leading dimension of V. LDV must be at least N and */
/* at least 1. */
/* Not modified. */
/* TAU COMPLEX array, dimension (N) */
/* If ITYPE >= 2, then TAU(j) is the scalar factor of */
/* v(j) v(j)' in the Householder transformation H(j) of */
/* the product U = H(1)...H(n-2) */
/* If ITYPE < 2, then TAU is not referenced. */
/* Not modified. */
/* WORK COMPLEX array, dimension (2*N**2) */
/* Workspace. */
/* Modified. */
/* RWORK REAL array, dimension (N) */
/* Workspace. */
/* Modified. */
/* RESULT REAL array, dimension (2) */
/* The values computed by the two tests described above. The */
/* values are currently limited to 1/ulp, to avoid overflow. */
/* RESULT(1) is always modified. RESULT(2) is modified only */
/* if LDU is at least N. */
/* Modified. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
--d__;
--e;
u_dim1 = *ldu;
u_offset = 1 + u_dim1;
u -= u_offset;
v_dim1 = *ldv;
v_offset = 1 + v_dim1;
v -= v_offset;
--tau;
--work;
--rwork;
--result;
/* Function Body */
result[1] = 0.f;
result[2] = 0.f;
if (*n <= 0 || *m <= 0) {
return 0;
}
unfl = slamch_("Safe minimum");
ulp = slamch_("Precision");
/* Do Test 1 */
/* Norm of A: */
/* Computing MAX */
r__1 = clanhe_("1", uplo, n, &a[a_offset], lda, &rwork[1]);
anorm = dmax(r__1,unfl);
/* Compute error matrix: */
/* ITYPE=1: error = U' A U - S */
chemm_("L", uplo, n, m, &c_b2, &a[a_offset], lda, &u[u_offset], ldu, &
c_b1, &work[1], n);
nn = *n * *n;
nnp1 = nn + 1;
cgemm_("C", "N", m, m, n, &c_b2, &u[u_offset], ldu, &work[1], n, &c_b1, &
work[nnp1], n);
i__1 = *m;
for (j = 1; j <= i__1; ++j) {
jj = nn + (j - 1) * *n + j;
i__2 = jj;
i__3 = jj;
i__4 = j;
q__1.r = work[i__3].r - d__[i__4], q__1.i = work[i__3].i;
work[i__2].r = q__1.r, work[i__2].i = q__1.i;
/* L10: */
}
if (*kband == 1 && *n > 1) {
i__1 = *m;
for (j = 2; j <= i__1; ++j) {
jj1 = nn + (j - 1) * *n + j - 1;
jj2 = nn + (j - 2) * *n + j;
i__2 = jj1;
i__3 = jj1;
i__4 = j - 1;
q__1.r = work[i__3].r - e[i__4], q__1.i = work[i__3].i;
work[i__2].r = q__1.r, work[i__2].i = q__1.i;
i__2 = jj2;
i__3 = jj2;
i__4 = j - 1;
q__1.r = work[i__3].r - e[i__4], q__1.i = work[i__3].i;
work[i__2].r = q__1.r, work[i__2].i = q__1.i;
/* L20: */
}
}
wnorm = clanhe_("1", uplo, m, &work[nnp1], n, &rwork[1]);
if (anorm > wnorm) {
result[1] = wnorm / anorm / (*m * ulp);
} else {
if (anorm < 1.f) {
/* Computing MIN */
r__1 = wnorm, r__2 = *m * anorm;
result[1] = dmin(r__1,r__2) / anorm / (*m * ulp);
} else {
/* Computing MIN */
r__1 = wnorm / anorm, r__2 = (real) (*m);
result[1] = dmin(r__1,r__2) / (*m * ulp);
}
}
/* Do Test 2 */
/* Compute U'U - I */
if (*itype == 1) {
i__1 = (*n << 1) * *n;
cunt01_("Columns", n, m, &u[u_offset], ldu, &work[1], &i__1, &rwork[1]
, &result[2]);
}
return 0;
/* End of CHET22 */
} /* chet22_ */
/* Subroutine */ int clarhs_(char *path, char *xtype, char *uplo, char *trans,
integer *m, integer *n, integer *kl, integer *ku, integer *nrhs,
complex *a, integer *lda, complex *x, integer *ldx, complex *b,
integer *ldb, integer *iseed, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, x_dim1, x_offset, i__1;
/* Local variables */
integer j;
char c1[1], c2[2];
integer mb, nx;
logical gen, tri, qrs, sym, band;
char diag[1];
logical tran;
extern /* Subroutine */ int cgemm_(char *, char *, integer *, integer *,
integer *, complex *, complex *, integer *, complex *, integer *,
complex *, complex *, integer *), chemm_(char *,
char *, integer *, integer *, complex *, complex *, integer *,
complex *, integer *, complex *, complex *, integer *), cgbmv_(char *, integer *, integer *, integer *, integer *
, complex *, complex *, integer *, complex *, integer *, complex *
, complex *, integer *), chbmv_(char *, integer *,
integer *, complex *, complex *, integer *, complex *, integer *,
complex *, complex *, integer *);
extern /* Subroutine */ int csbmv_(char *, integer *, integer *, complex *
, complex *, integer *, complex *, integer *, complex *, complex *
, integer *), ctbmv_(char *, char *, char *, integer *,
integer *, complex *, integer *, complex *, integer *), chpmv_(char *, integer *, complex *, complex *,
complex *, integer *, complex *, complex *, integer *),
ctrmm_(char *, char *, char *, char *, integer *, integer *,
complex *, complex *, integer *, complex *, integer *), cspmv_(char *, integer *, complex *,
complex *, complex *, integer *, complex *, complex *, integer *), csymm_(char *, char *, integer *, integer *, complex *,
complex *, integer *, complex *, integer *, complex *, complex *,
integer *), ctpmv_(char *, char *, char *,
integer *, complex *, complex *, integer *), clacpy_(char *, integer *, integer *, complex *, integer
*, complex *, integer *), xerbla_(char *, integer *);
extern logical lsamen_(integer *, char *, char *);
extern /* Subroutine */ int clarnv_(integer *, integer *, integer *,
complex *);
logical notran;
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CLARHS chooses a set of NRHS random solution vectors and sets */
/* up the right hand sides for the linear system */
/* op( A ) * X = B, */
/* where op( A ) may be A, A**T (transpose of A), or A**H (conjugate */
/* transpose of A). */
/* Arguments */
/* ========= */
/* PATH (input) CHARACTER*3 */
/* The type of the complex matrix A. PATH may be given in any */
/* combination of upper and lower case. Valid paths include */
/* xGE: General m x n matrix */
/* xGB: General banded matrix */
/* xPO: Hermitian positive definite, 2-D storage */
/* xPP: Hermitian positive definite packed */
/* xPB: Hermitian positive definite banded */
/* xHE: Hermitian indefinite, 2-D storage */
/* xHP: Hermitian indefinite packed */
/* xHB: Hermitian indefinite banded */
/* xSY: Symmetric indefinite, 2-D storage */
/* xSP: Symmetric indefinite packed */
/* xSB: Symmetric indefinite banded */
/* xTR: Triangular */
/* xTP: Triangular packed */
/* xTB: Triangular banded */
/* xQR: General m x n matrix */
/* xLQ: General m x n matrix */
/* xQL: General m x n matrix */
/* xRQ: General m x n matrix */
/* where the leading character indicates the precision. */
/* XTYPE (input) CHARACTER*1 */
/* Specifies how the exact solution X will be determined: */
/* = 'N': New solution; generate a random X. */
/* = 'C': Computed; use value of X on entry. */
/* UPLO (input) CHARACTER*1 */
/* Used only if A is symmetric or triangular; specifies whether */
/* the upper or lower triangular part of the matrix A is stored. */
/* = 'U': Upper triangular */
/* = 'L': Lower triangular */
/* TRANS (input) CHARACTER*1 */
/* Used only if A is nonsymmetric; specifies the operation */
/* applied to the matrix A. */
/* = 'N': B := A * X */
/* = 'T': B := A**T * X */
/* = 'C': B := A**H * X */
/* M (input) INTEGER */
/* The number of rows of the matrix A. M >= 0. */
/* N (input) INTEGER */
/* The number of columns of the matrix A. N >= 0. */
/* KL (input) INTEGER */
/* Used only if A is a band matrix; specifies the number of */
/* subdiagonals of A if A is a general band matrix or if A is */
/* symmetric or triangular and UPLO = 'L'; specifies the number */
/* of superdiagonals of A if A is symmetric or triangular and */
/* UPLO = 'U'. 0 <= KL <= M-1. */
/* KU (input) INTEGER */
/* Used only if A is a general band matrix or if A is */
/* triangular. */
/* If PATH = xGB, specifies the number of superdiagonals of A, */
/* and 0 <= KU <= N-1. */
/* If PATH = xTR, xTP, or xTB, specifies whether or not the */
/* matrix has unit diagonal: */
/* = 1: matrix has non-unit diagonal (default) */
/* = 2: matrix has unit diagonal */
/* NRHS (input) INTEGER */
/* The number of right hand side vectors in the system A*X = B. */
/* A (input) COMPLEX array, dimension (LDA,N) */
/* The test matrix whose type is given by PATH. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. */
/* If PATH = xGB, LDA >= KL+KU+1. */
/* If PATH = xPB, xSB, xHB, or xTB, LDA >= KL+1. */
/* Otherwise, LDA >= max(1,M). */
/* X (input or output) COMPLEX array, dimension (LDX,NRHS) */
/* On entry, if XTYPE = 'C' (for 'Computed'), then X contains */
/* the exact solution to the system of linear equations. */
/* On exit, if XTYPE = 'N' (for 'New'), then X is initialized */
/* with random values. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. If TRANS = 'N', */
/* LDX >= max(1,N); if TRANS = 'T', LDX >= max(1,M). */
/* B (output) COMPLEX array, dimension (LDB,NRHS) */
/* The right hand side vector(s) for the system of equations, */
/* computed from B = op(A) * X, where op(A) is determined by */
/* TRANS. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. If TRANS = 'N', */
/* LDB >= max(1,M); if TRANS = 'T', LDB >= max(1,N). */
/* ISEED (input/output) INTEGER array, dimension (4) */
/* The seed vector for the random number generator (used in */
/* CLATMS). Modified on exit. */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
x_dim1 = *ldx;
x_offset = 1 + x_dim1;
x -= x_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
--iseed;
/* Function Body */
*info = 0;
*(unsigned char *)c1 = *(unsigned char *)path;
s_copy(c2, path + 1, (ftnlen)2, (ftnlen)2);
tran = lsame_(trans, "T") || lsame_(trans, "C");
notran = ! tran;
gen = lsame_(path + 1, "G");
qrs = lsame_(path + 1, "Q") || lsame_(path + 2,
"Q");
sym = lsame_(path + 1, "P") || lsame_(path + 1,
"S") || lsame_(path + 1, "H");
tri = lsame_(path + 1, "T");
band = lsame_(path + 2, "B");
if (! lsame_(c1, "Complex precision")) {
*info = -1;
} else if (! (lsame_(xtype, "N") || lsame_(xtype,
"C"))) {
*info = -2;
} else if ((sym || tri) && ! (lsame_(uplo, "U") ||
lsame_(uplo, "L"))) {
*info = -3;
} else if ((gen || qrs) && ! (tran || lsame_(trans, "N"))) {
*info = -4;
} else if (*m < 0) {
*info = -5;
} else if (*n < 0) {
*info = -6;
} else if (band && *kl < 0) {
*info = -7;
} else if (band && *ku < 0) {
*info = -8;
} else if (*nrhs < 0) {
*info = -9;
} else if (! band && *lda < max(1,*m) || band && (sym || tri) && *lda < *
kl + 1 || band && gen && *lda < *kl + *ku + 1) {
*info = -11;
} else if (notran && *ldx < max(1,*n) || tran && *ldx < max(1,*m)) {
*info = -13;
} else if (notran && *ldb < max(1,*m) || tran && *ldb < max(1,*n)) {
*info = -15;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CLARHS", &i__1);
return 0;
}
/* Initialize X to NRHS random vectors unless XTYPE = 'C'. */
if (tran) {
nx = *m;
mb = *n;
} else {
nx = *n;
mb = *m;
}
if (! lsame_(xtype, "C")) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
clarnv_(&c__2, &iseed[1], n, &x[j * x_dim1 + 1]);
/* L10: */
}
}
/* Multiply X by op( A ) using an appropriate */
/* matrix multiply routine. */
if (lsamen_(&c__2, c2, "GE") || lsamen_(&c__2, c2,
"QR") || lsamen_(&c__2, c2, "LQ") || lsamen_(&c__2, c2, "QL") ||
lsamen_(&c__2, c2, "RQ")) {
/* General matrix */
cgemm_(trans, "N", &mb, nrhs, &nx, &c_b1, &a[a_offset], lda, &x[
x_offset], ldx, &c_b2, &b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "PO") || lsamen_(&
c__2, c2, "HE")) {
/* Hermitian matrix, 2-D storage */
chemm_("Left", uplo, n, nrhs, &c_b1, &a[a_offset], lda, &x[x_offset],
ldx, &c_b2, &b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "SY")) {
/* Symmetric matrix, 2-D storage */
csymm_("Left", uplo, n, nrhs, &c_b1, &a[a_offset], lda, &x[x_offset],
ldx, &c_b2, &b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "GB")) {
/* General matrix, band storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
cgbmv_(trans, m, n, kl, ku, &c_b1, &a[a_offset], lda, &x[j *
x_dim1 + 1], &c__1, &c_b2, &b[j * b_dim1 + 1], &c__1);
/* L20: */
}
} else if (lsamen_(&c__2, c2, "PB") || lsamen_(&
c__2, c2, "HB")) {
/* Hermitian matrix, band storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
chbmv_(uplo, n, kl, &c_b1, &a[a_offset], lda, &x[j * x_dim1 + 1],
&c__1, &c_b2, &b[j * b_dim1 + 1], &c__1);
/* L30: */
}
} else if (lsamen_(&c__2, c2, "SB")) {
/* Symmetric matrix, band storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
csbmv_(uplo, n, kl, &c_b1, &a[a_offset], lda, &x[j * x_dim1 + 1],
&c__1, &c_b2, &b[j * b_dim1 + 1], &c__1);
/* L40: */
}
} else if (lsamen_(&c__2, c2, "PP") || lsamen_(&
c__2, c2, "HP")) {
/* Hermitian matrix, packed storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
chpmv_(uplo, n, &c_b1, &a[a_offset], &x[j * x_dim1 + 1], &c__1, &
c_b2, &b[j * b_dim1 + 1], &c__1);
/* L50: */
}
} else if (lsamen_(&c__2, c2, "SP")) {
/* Symmetric matrix, packed storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
cspmv_(uplo, n, &c_b1, &a[a_offset], &x[j * x_dim1 + 1], &c__1, &
c_b2, &b[j * b_dim1 + 1], &c__1);
/* L60: */
}
} else if (lsamen_(&c__2, c2, "TR")) {
/* Triangular matrix. Note that for triangular matrices, */
/* KU = 1 => non-unit triangular */
/* KU = 2 => unit triangular */
clacpy_("Full", n, nrhs, &x[x_offset], ldx, &b[b_offset], ldb);
if (*ku == 2) {
*(unsigned char *)diag = 'U';
} else {
*(unsigned char *)diag = 'N';
}
ctrmm_("Left", uplo, trans, diag, n, nrhs, &c_b1, &a[a_offset], lda, &
b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "TP")) {
/* Triangular matrix, packed storage */
clacpy_("Full", n, nrhs, &x[x_offset], ldx, &b[b_offset], ldb);
if (*ku == 2) {
*(unsigned char *)diag = 'U';
} else {
*(unsigned char *)diag = 'N';
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ctpmv_(uplo, trans, diag, n, &a[a_offset], &b[j * b_dim1 + 1], &
c__1);
/* L70: */
}
} else if (lsamen_(&c__2, c2, "TB")) {
/* Triangular matrix, banded storage */
clacpy_("Full", n, nrhs, &x[x_offset], ldx, &b[b_offset], ldb);
if (*ku == 2) {
*(unsigned char *)diag = 'U';
} else {
*(unsigned char *)diag = 'N';
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ctbmv_(uplo, trans, diag, n, kl, &a[a_offset], lda, &b[j * b_dim1
+ 1], &c__1);
/* L80: */
}
} else {
/* If none of the above, set INFO = -1 and return */
*info = -1;
i__1 = -(*info);
xerbla_("CLARHS", &i__1);
}
return 0;
/* End of CLARHS */
} /* clarhs_ */
/* Subroutine */ int csgt01_(integer *itype, char *uplo, integer *n, integer *
m, complex *a, integer *lda, complex *b, integer *ldb, complex *z__,
integer *ldz, real *d__, complex *work, real *rwork, real *result)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, z_dim1, z_offset, i__1;
complex q__1;
/* Local variables */
static integer i__;
extern /* Subroutine */ int chemm_(char *, char *, integer *, integer *,
complex *, complex *, integer *, complex *, integer *, complex *,
complex *, integer *);
static real anorm;
extern doublereal clange_(char *, integer *, integer *, complex *,
integer *, real *), clanhe_(char *, char *, integer *,
complex *, integer *, real *), slamch_(char *);
extern /* Subroutine */ int csscal_(integer *, real *, complex *, integer
*);
static real ulp;
#define z___subscr(a_1,a_2) (a_2)*z_dim1 + a_1
#define z___ref(a_1,a_2) z__[z___subscr(a_1,a_2)]
/* -- LAPACK test routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
June 30, 1999
modified August 1997, a new parameter M is added to the calling
sequence.
Purpose
=======
CSGT01 checks a decomposition of the form
A Z = B Z D or
A B Z = Z D or
B A Z = Z D
where A is a Hermitian matrix, B is Hermitian positive definite,
Z is unitary, and D is diagonal.
One of the following test ratios is computed:
ITYPE = 1: RESULT(1) = | A Z - B Z D | / ( |A| |Z| n ulp )
ITYPE = 2: RESULT(1) = | A B Z - Z D | / ( |A| |Z| n ulp )
ITYPE = 3: RESULT(1) = | B A Z - Z D | / ( |A| |Z| n ulp )
Arguments
=========
ITYPE (input) INTEGER
The form of the Hermitian generalized eigenproblem.
= 1: A*z = (lambda)*B*z
= 2: A*B*z = (lambda)*z
= 3: B*A*z = (lambda)*z
UPLO (input) CHARACTER*1
Specifies whether the upper or lower triangular part of the
Hermitian matrices A and B is stored.
= 'U': Upper triangular
= 'L': Lower triangular
N (input) INTEGER
The order of the matrix A. N >= 0.
M (input) INTEGER
The number of eigenvalues found. M >= 0.
A (input) COMPLEX array, dimension (LDA, N)
The original Hermitian matrix A.
LDA (input) INTEGER
The leading dimension of the array A. LDA >= max(1,N).
B (input) COMPLEX array, dimension (LDB, N)
The original Hermitian positive definite matrix B.
LDB (input) INTEGER
The leading dimension of the array B. LDB >= max(1,N).
Z (input) COMPLEX array, dimension (LDZ, M)
The computed eigenvectors of the generalized eigenproblem.
LDZ (input) INTEGER
The leading dimension of the array Z. LDZ >= max(1,N).
D (input) REAL array, dimension (M)
The computed eigenvalues of the generalized eigenproblem.
WORK (workspace) COMPLEX array, dimension (N*N)
RWORK (workspace) REAL array, dimension (N)
RESULT (output) REAL array, dimension (1)
The test ratio as described above.
=====================================================================
Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1 * 1;
a -= a_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1 * 1;
b -= b_offset;
z_dim1 = *ldz;
z_offset = 1 + z_dim1 * 1;
z__ -= z_offset;
--d__;
--work;
--rwork;
--result;
/* Function Body */
result[1] = 0.f;
if (*n <= 0) {
return 0;
}
ulp = slamch_("Epsilon");
/* Compute product of 1-norms of A and Z. */
anorm = clanhe_("1", uplo, n, &a[a_offset], lda, &rwork[1]) * clange_("1", n, m, &z__[z_offset], ldz, &rwork[1]);
if (anorm == 0.f) {
anorm = 1.f;
}
if (*itype == 1) {
/* Norm of AZ - BZD */
chemm_("Left", uplo, n, m, &c_b2, &a[a_offset], lda, &z__[z_offset],
ldz, &c_b1, &work[1], n);
i__1 = *m;
for (i__ = 1; i__ <= i__1; ++i__) {
csscal_(n, &d__[i__], &z___ref(1, i__), &c__1);
/* L10: */
}
q__1.r = -1.f, q__1.i = 0.f;
chemm_("Left", uplo, n, m, &c_b2, &b[b_offset], ldb, &z__[z_offset],
ldz, &q__1, &work[1], n);
result[1] = clange_("1", n, m, &work[1], n, &rwork[1]) /
anorm / (*n * ulp);
} else if (*itype == 2) {
/* Norm of ABZ - ZD */
chemm_("Left", uplo, n, m, &c_b2, &b[b_offset], ldb, &z__[z_offset],
ldz, &c_b1, &work[1], n);
i__1 = *m;
for (i__ = 1; i__ <= i__1; ++i__) {
csscal_(n, &d__[i__], &z___ref(1, i__), &c__1);
/* L20: */
}
q__1.r = -1.f, q__1.i = 0.f;
chemm_("Left", uplo, n, m, &c_b2, &a[a_offset], lda, &work[1], n, &
q__1, &z__[z_offset], ldz);
result[1] = clange_("1", n, m, &z__[z_offset], ldz, &rwork[1]) / anorm / (*n * ulp);
} else if (*itype == 3) {
/* Norm of BAZ - ZD */
chemm_("Left", uplo, n, m, &c_b2, &a[a_offset], lda, &z__[z_offset],
ldz, &c_b1, &work[1], n);
i__1 = *m;
for (i__ = 1; i__ <= i__1; ++i__) {
csscal_(n, &d__[i__], &z___ref(1, i__), &c__1);
/* L30: */
}
q__1.r = -1.f, q__1.i = 0.f;
chemm_("Left", uplo, n, m, &c_b2, &b[b_offset], ldb, &work[1], n, &
q__1, &z__[z_offset], ldz);
result[1] = clange_("1", n, m, &z__[z_offset], ldz, &rwork[1]) / anorm / (*n * ulp);
}
return 0;
/* End of CSGT01 */
} /* csgt01_ */
void cblas_chemm(const enum CBLAS_ORDER Order, const enum CBLAS_SIDE Side,
const enum CBLAS_UPLO Uplo, const integer M, const integer N,
const void *alpha, const void *A, const integer lda,
const void *B, const integer ldb, const void *beta,
void *C, const integer ldc)
{
char SD, UL;
#ifdef F77_CHAR
F77_CHAR F77_SD, F77_UL;
#else
#define F77_SD &SD
#define F77_UL &UL
#endif
#define F77_M M
#define F77_N N
#define F77_lda lda
#define F77_ldb ldb
#define F77_ldc ldc
extern integer CBLAS_CallFromC;
extern integer RowMajorStrg;
RowMajorStrg = 0;
CBLAS_CallFromC = 1;
if( Order == CblasColMajor )
{
if( Side == CblasRight) SD='R';
else if ( Side == CblasLeft ) SD='L';
else
{
cblas_xerbla(2, "cblas_chemm", "Illegal Side setting, %d\n", Side);
CBLAS_CallFromC = 0;
RowMajorStrg = 0;
return;
}
if( Uplo == CblasUpper) UL='U';
else if ( Uplo == CblasLower ) UL='L';
else
{
cblas_xerbla(3, "cblas_chemm", "Illegal Uplo setting, %d\n", Uplo);
CBLAS_CallFromC = 0;
RowMajorStrg = 0;
return;
}
#ifdef F77_CHAR
F77_UL = C2F_CHAR(&UL);
F77_SD = C2F_CHAR(&SD);
#endif
chemm_(F77_SD, F77_UL, &F77_M, &F77_N, alpha, A, &F77_lda,
B, &F77_ldb, beta, C, &F77_ldc);
} else if (Order == CblasRowMajor)
{
RowMajorStrg = 1;
if( Side == CblasRight) SD='L';
else if ( Side == CblasLeft ) SD='R';
else
{
cblas_xerbla(2, "cblas_chemm", "Illegal Side setting, %d\n", Side);
CBLAS_CallFromC = 0;
RowMajorStrg = 0;
return;
}
if( Uplo == CblasUpper) UL='L';
else if ( Uplo == CblasLower ) UL='U';
else
{
cblas_xerbla(3, "cblas_chemm", "Illegal Uplo setting, %d\n", Uplo);
CBLAS_CallFromC = 0;
RowMajorStrg = 0;
return;
}
#ifdef F77_CHAR
F77_UL = C2F_CHAR(&UL);
F77_SD = C2F_CHAR(&SD);
#endif
chemm_(F77_SD, F77_UL, &F77_N, &F77_M, alpha, A,
&F77_lda, B, &F77_ldb, beta, C, &F77_ldc);
}
else cblas_xerbla(1, "cblas_chemm", "Illegal Order setting, %d\n", Order);
CBLAS_CallFromC = 0;
RowMajorStrg = 0;
return;
}
