/**
Purpose
-------
SGEGQR orthogonalizes the N vectors given by a real M-by-N matrix A:
A = Q * R.
On exit, if successful, the orthogonal vectors Q overwrite A
and R is given in work (on the CPU memory).
The routine is designed for tall-and-skinny matrices: M >> N, N <= 128.
This version uses normal equations and SVD in an iterative process that
makes the computation numerically accurate.
Arguments
---------
@param[in]
ikind INTEGER
Several versions are implemented indiceted by the ikind value:
1: This version uses normal equations and SVD in an iterative process
that makes the computation numerically accurate.
2: This version uses a standard LAPACK-based orthogonalization through
MAGMA's QR panel factorization (magma_sgeqr2x3_gpu) and magma_sorgqr
3: MGS
4. Cholesky QR [ Note: this method uses the normal equations which
squares the condition number of A, therefore
||I - Q'Q|| < O(eps cond(A)^2) ]
@param[in]
m INTEGER
The number of rows of the matrix A. m >= n >= 0.
@param[in]
n INTEGER
The number of columns of the matrix A. 128 >= n >= 0.
@param[in,out]
dA REAL array on the GPU, dimension (ldda,n)
On entry, the m-by-n matrix A.
On exit, the m-by-n matrix Q with orthogonal columns.
@param[in]
ldda INTEGER
The leading dimension of the array dA. LDDA >= max(1,m).
To benefit from coalescent memory accesses LDDA must be
divisible by 16.
@param
dwork (GPU workspace) REAL array, dimension:
n^2 for ikind = 1
3 n^2 + min(m, n) + 2 for ikind = 2
0 (not used) for ikind = 3
n^2 for ikind = 4
@param[out]
work (CPU workspace) REAL array, dimension 3 n^2.
On exit, work(1:n^2) holds the rectangular matrix R.
Preferably, for higher performance, work should be in pinned memory.
@param[out]
info INTEGER
- = 0: successful exit
- < 0: if INFO = -i, the i-th argument had an illegal value
or another error occured, such as memory allocation failed.
@ingroup magma_sgeqrf_comp
********************************************************************/
extern "C" magma_int_t
magma_sgegqr_gpu( magma_int_t ikind, magma_int_t m, magma_int_t n,
float *dA, magma_int_t ldda,
float *dwork, float *work,
magma_int_t *info )
{
#define work(i_,j_) (work + (i_) + (j_)*n)
#define dA(i_,j_) (dA + (i_) + (j_)*ldda)
magma_int_t i = 0, j, k, n2 = n*n;
magma_int_t ione = 1;
float c_zero = MAGMA_S_ZERO;
float c_one = MAGMA_S_ONE;
float cn = 200., mins, maxs;
/* check arguments */
*info = 0;
if (ikind < 1 || ikind > 4) {
*info = -1;
} else if (m < 0 || m < n) {
*info = -2;
} else if (n < 0 || n > 128) {
*info = -3;
} else if (ldda < max(1,m)) {
*info = -5;
}
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
if (ikind == 1) {
// === Iterative, based on SVD ============================================================
float *U, *VT, *vt, *R, *G, *hwork, *tau;
float *S;
R = work; // Size n * n
G = R + n*n; // Size n * n
VT = G + n*n; // Size n * n
magma_smalloc_cpu( &hwork, 32 + 2*n*n + 2*n);
if ( hwork == NULL ) {
*info = MAGMA_ERR_HOST_ALLOC;
return *info;
}
magma_int_t lwork=n*n+32; // First part f hwork; used as workspace in svd
U = hwork + n*n + 32; // Size n*n
S = (float *)(U+n*n); // Size n
tau = U + n*n + n; // Size n
#if defined(PRECISION_c) || defined(PRECISION_z)
float *rwork;
magma_smalloc_cpu( &rwork, 5*n);
if ( rwork == NULL ) {
*info = MAGMA_ERR_HOST_ALLOC;
return *info;
}
#endif
do {
i++;
magma_sgemm(MagmaConjTrans, MagmaNoTrans, n, n, m, c_one, dA, ldda, dA, ldda, c_zero, dwork, n );
magma_sgetmatrix(n, n, dwork, n, G, n);
#if defined(PRECISION_s) || defined(PRECISION_d)
lapackf77_sgesvd("n", "a", &n, &n, G, &n, S, U, &n, VT, &n,
hwork, &lwork, info);
#else
lapackf77_sgesvd("n", "a", &n, &n, G, &n, S, U, &n, VT, &n,
hwork, &lwork, rwork, info);
#endif
mins = 100.f, maxs = 0.f;
for (k=0; k < n; k++) {
S[k] = magma_ssqrt( S[k] );
if (S[k] < mins) mins = S[k];
if (S[k] > maxs) maxs = S[k];
}
for (k=0; k < n; k++) {
vt = VT + k*n;
for (j=0; j < n; j++)
vt[j] *= S[j];
}
lapackf77_sgeqrf(&n, &n, VT, &n, tau, hwork, &lwork, info);
if (i == 1)
blasf77_scopy(&n2, VT, &ione, R, &ione);
else
blasf77_strmm("l", "u", "n", "n", &n, &n, &c_one, VT, &n, R, &n);
magma_ssetmatrix(n, n, VT, n, dwork, n);
magma_strsm( MagmaRight, MagmaUpper, MagmaNoTrans, MagmaNonUnit, m, n, c_one, dwork, n, dA, ldda);
if (mins > 0.00001f)
cn = maxs/mins;
//fprintf(stderr, "Iteration %d, cond num = %f \n", i, cn);
} while (cn > 10.f);
magma_free_cpu( hwork );
#if defined(PRECISION_c) || defined(PRECISION_z)
magma_free_cpu( rwork );
#endif
// ================== end of ikind == 1 ===================================================
}
else if (ikind == 2) {
// ================== LAPACK based ===================================================
magma_int_t min_mn = min(m, n);
magma_int_t nb = n;
float *dtau = dwork + 2*n*n, *d_T = dwork, *ddA = dwork + n*n;
float *tau = work+n*n;
magmablas_slaset( MagmaFull, n, n, c_zero, c_zero, d_T, n );
magma_sgeqr2x3_gpu(m, n, dA, ldda, dtau, d_T, ddA,
(float *)(dwork+min_mn+2*n*n), info);
magma_sgetmatrix( min_mn, 1, dtau, min_mn, tau, min_mn);
magma_sgetmatrix( n, n, ddA, n, work, n);
magma_sorgqr_gpu( m, n, n, dA, ldda, tau, d_T, nb, info );
// ================== end of ikind == 2 ===================================================
}
else if (ikind == 3) {
// ================== MGS ===================================================
for(magma_int_t j = 0; j<n; j++){
for(magma_int_t i = 0; i<j; i++){
*work(i, j) = magma_sdot(m, dA(0,i), 1, dA(0,j), 1);
magma_saxpy(m, -(*work(i,j)), dA(0,i), 1, dA(0,j), 1);
}
for(magma_int_t i = j; i<n; i++)
*work(i, j) = MAGMA_S_ZERO;
//*work(j,j) = MAGMA_S_MAKE( magma_snrm2(m, dA(0,j), 1), 0. );
*work(j,j) = magma_sdot(m, dA(0,j), 1, dA(0,j), 1);
*work(j,j) = MAGMA_S_MAKE( sqrt(MAGMA_S_REAL( *work(j,j) )), 0.);
magma_sscal(m, 1./ *work(j,j), dA(0,j), 1);
}
// ================== end of ikind == 3 ===================================================
}
else if (ikind == 4) {
// ================== Cholesky QR ===================================================
magma_sgemm(MagmaConjTrans, MagmaNoTrans, n, n, m, c_one, dA, ldda, dA, ldda, c_zero, dwork, n );
magma_sgetmatrix(n, n, dwork, n, work, n);
lapackf77_spotrf("u", &n, work, &n, info);
magma_ssetmatrix(n, n, work, n, dwork, n);
magma_strsm( MagmaRight, MagmaUpper, MagmaNoTrans, MagmaNonUnit, m, n, c_one, dwork, n, dA, ldda);
// ================== end of ikind == 4 ===================================================
}
return *info;
} /* magma_sgegqr_gpu */
/* ////////////////////////////////////////////////////////////////////////////
-- Testing strmm
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, cublas_perf, cublas_time, cpu_perf, cpu_time;
float cublas_error, Cnorm, work[1];
magma_int_t M, N;
magma_int_t Ak;
magma_int_t sizeA, sizeB;
magma_int_t lda, ldb, ldda, lddb;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
float *h_A, *h_B, *h_Bcublas;
float *d_A, *d_B;
float c_neg_one = MAGMA_S_NEG_ONE;
float alpha = MAGMA_S_MAKE( 0.29, -0.86 );
magma_int_t status = 0;
magma_opts opts;
parse_opts( argc, argv, &opts );
opts.lapack |= opts.check; // check (-c) implies lapack (-l)
float tol = opts.tolerance * lapackf77_slamch("E");
printf("If running lapack (option --lapack), CUBLAS error is computed\n"
"relative to CPU BLAS result.\n\n");
printf("side = %s, uplo = %s, transA = %s, diag = %s \n",
lapack_side_const(opts.side), lapack_uplo_const(opts.uplo),
lapack_trans_const(opts.transA), lapack_diag_const(opts.diag) );
printf(" M N CUBLAS Gflop/s (ms) CPU Gflop/s (ms) CUBLAS error\n");
printf("==================================================================\n");
for( int itest = 0; itest < opts.ntest; ++itest ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
M = opts.msize[itest];
N = opts.nsize[itest];
gflops = FLOPS_STRMM(opts.side, M, N) / 1e9;
if ( opts.side == MagmaLeft ) {
lda = M;
Ak = M;
} else {
lda = N;
Ak = N;
}
ldb = M;
ldda = ((lda+31)/32)*32;
lddb = ((ldb+31)/32)*32;
sizeA = lda*Ak;
sizeB = ldb*N;
TESTING_MALLOC_CPU( h_A, float, lda*Ak );
TESTING_MALLOC_CPU( h_B, float, ldb*N );
TESTING_MALLOC_CPU( h_Bcublas, float, ldb*N );
TESTING_MALLOC_DEV( d_A, float, ldda*Ak );
TESTING_MALLOC_DEV( d_B, float, lddb*N );
/* Initialize the matrices */
lapackf77_slarnv( &ione, ISEED, &sizeA, h_A );
lapackf77_slarnv( &ione, ISEED, &sizeB, h_B );
/* =====================================================================
Performs operation using CUBLAS
=================================================================== */
magma_ssetmatrix( Ak, Ak, h_A, lda, d_A, ldda );
magma_ssetmatrix( M, N, h_B, ldb, d_B, lddb );
// note cublas does trmm out-of-place (i.e., adds output matrix C),
// but allows C=B to do in-place.
cublas_time = magma_sync_wtime( NULL );
cublasStrmm( handle, cublas_side_const(opts.side), cublas_uplo_const(opts.uplo),
cublas_trans_const(opts.transA), cublas_diag_const(opts.diag),
M, N,
&alpha, d_A, ldda,
d_B, lddb,
d_B, lddb );
cublas_time = magma_sync_wtime( NULL ) - cublas_time;
cublas_perf = gflops / cublas_time;
magma_sgetmatrix( M, N, d_B, lddb, h_Bcublas, ldb );
/* =====================================================================
Performs operation using CPU BLAS
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
blasf77_strmm( lapack_side_const(opts.side), lapack_uplo_const(opts.uplo),
lapack_trans_const(opts.transA), lapack_diag_const(opts.diag),
&M, &N,
&alpha, h_A, &lda,
h_B, &ldb );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
}
/* =====================================================================
Check the result
=================================================================== */
if ( opts.lapack ) {
// compute relative error for both magma & cublas, relative to lapack,
// |C_magma - C_lapack| / |C_lapack|
Cnorm = lapackf77_slange( "M", &M, &N, h_B, &ldb, work );
blasf77_saxpy( &sizeB, &c_neg_one, h_B, &ione, h_Bcublas, &ione );
cublas_error = lapackf77_slange( "M", &M, &N, h_Bcublas, &ldb, work ) / Cnorm;
printf("%5d %5d %7.2f (%7.2f) %7.2f (%7.2f) %8.2e %s\n",
(int) M, (int) N,
cublas_perf, 1000.*cublas_time,
cpu_perf, 1000.*cpu_time,
cublas_error, (cublas_error < tol ? "ok" : "failed"));
status += ! (cublas_error < tol);
}
else {
printf("%5d %5d %7.2f (%7.2f) --- ( --- ) --- ---\n",
(int) M, (int) N,
cublas_perf, 1000.*cublas_time);
}
TESTING_FREE_CPU( h_A );
TESTING_FREE_CPU( h_B );
TESTING_FREE_CPU( h_Bcublas );
TESTING_FREE_DEV( d_A );
TESTING_FREE_DEV( d_B );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing sgegqr
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
float e1, e2, e3, e4, e5, *work;
float c_neg_one = MAGMA_S_NEG_ONE;
float c_one = MAGMA_S_ONE;
float c_zero = MAGMA_S_ZERO;
float *h_A, *h_R, *tau, *dtau, *h_work, *h_rwork, tmp[1];
float *d_A, *dwork;
magma_int_t M, N, n2, lda, ldda, lwork, info, min_mn;
magma_int_t ione = 1, ldwork;
magma_int_t ISEED[4] = {0,0,0,1};
magma_int_t status = 0;
magma_opts opts;
parse_opts( argc, argv, &opts );
opts.lapack |= opts.check; // check (-c) implies lapack (-l)
// versions 1...4 are valid
if (opts.version < 1 || opts.version > 4) {
printf("Unknown version %d; exiting\n", opts.version );
return -1;
}
float tol, eps = lapackf77_slamch("E");
tol = 10* opts.tolerance * eps;
printf(" M N CPU GFlop/s (ms) GPU GFlop/s (ms) ||I-Q'Q||_F / M ||I-Q'Q||_I / M ||A-Q R||_I\n");
printf(" MAGMA / LAPACK MAGMA / LAPACK\n");
printf("==========================================================================================================\n");
for( int itest = 0; itest < opts.ntest; ++itest ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
M = opts.msize[itest];
N = opts.nsize[itest];
if (N > 128) {
printf("%5d %5d skipping because sgegqr requires N <= 128\n",
(int) M, (int) N);
continue;
}
if (M < N) {
printf("%5d %5d skipping because sgegqr requires M >= N\n",
(int) M, (int) N);
continue;
}
min_mn = min(M, N);
lda = M;
n2 = lda*N;
ldda = ((M+31)/32)*32;
gflops = FLOPS_SGEQRF( M, N ) / 1e9 + FLOPS_SORGQR( M, N, N ) / 1e9;
// query for workspace size
lwork = -1;
lapackf77_sgeqrf(&M, &N, NULL, &M, NULL, tmp, &lwork, &info);
lwork = (magma_int_t)MAGMA_S_REAL( tmp[0] );
lwork = max(lwork, 3*N*N);
ldwork = N*N;
if (opts.version == 2) {
ldwork = 3*N*N + min_mn;
}
TESTING_MALLOC_PIN( tau, float, min_mn );
TESTING_MALLOC_PIN( h_work, float, lwork );
TESTING_MALLOC_PIN(h_rwork, float, lwork );
TESTING_MALLOC_CPU( h_A, float, n2 );
TESTING_MALLOC_CPU( h_R, float, n2 );
TESTING_MALLOC_CPU( work, float, M );
TESTING_MALLOC_DEV( d_A, float, ldda*N );
TESTING_MALLOC_DEV( dtau, float, min_mn );
TESTING_MALLOC_DEV( dwork, float, ldwork );
/* Initialize the matrix */
lapackf77_slarnv( &ione, ISEED, &n2, h_A );
lapackf77_slacpy( MagmaUpperLowerStr, &M, &N, h_A, &lda, h_R, &lda );
magma_ssetmatrix( M, N, h_R, lda, d_A, ldda );
// warmup
magma_sgegqr_gpu( 1, M, N, d_A, ldda, dwork, h_work, &info );
magma_ssetmatrix( M, N, h_R, lda, d_A, ldda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_sync_wtime( 0 );
magma_sgegqr_gpu( opts.version, M, N, d_A, ldda, dwork, h_rwork, &info );
gpu_time = magma_sync_wtime( 0 ) - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_sgegqr returned error %d: %s.\n",
(int) info, magma_strerror( info ));
magma_sgetmatrix( M, N, d_A, ldda, h_R, M );
// Regenerate R
// blasf77_sgemm("t", "n", &N, &N, &M, &c_one, h_R, &M, h_A, &M, &c_zero, h_rwork, &N);
// magma_sprint(N, N, h_work, N);
blasf77_strmm("r", "u", "n", "n", &M, &N, &c_one, h_rwork, &N, h_R, &M);
blasf77_saxpy( &n2, &c_neg_one, h_A, &ione, h_R, &ione );
e5 = lapackf77_slange("i", &M, &N, h_R, &M, work) /
lapackf77_slange("i", &M, &N, h_A, &lda, work);
magma_sgetmatrix( M, N, d_A, ldda, h_R, M );
if ( opts.lapack ) {
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
cpu_time = magma_wtime();
/* Orthogonalize on the CPU */
lapackf77_sgeqrf(&M, &N, h_A, &lda, tau, h_work, &lwork, &info);
lapackf77_sorgqr(&M, &N, &N, h_A, &lda, tau, h_work, &lwork, &info );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapackf77_sorgqr returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Check the result compared to LAPACK
=================================================================== */
blasf77_sgemm("t", "n", &N, &N, &M, &c_one, h_R, &M, h_R, &M, &c_zero, h_work, &N);
for(int ii = 0; ii < N*N; ii += N+1 ) {
h_work[ii] = MAGMA_S_SUB(h_work[ii], c_one);
}
e1 = lapackf77_slange("f", &N, &N, h_work, &N, work) / N;
e3 = lapackf77_slange("i", &N, &N, h_work, &N, work) / N;
blasf77_sgemm("t", "n", &N, &N, &M, &c_one, h_A, &M, h_A, &M, &c_zero, h_work, &N);
for(int ii = 0; ii < N*N; ii += N+1 ) {
h_work[ii] = MAGMA_S_SUB(h_work[ii], c_one);
}
e2 = lapackf77_slange("f", &N, &N, h_work, &N, work) / N;
e4 = lapackf77_slange("i", &N, &N, h_work, &N, work) / N;
printf("%5d %5d %7.2f (%7.2f) %7.2f (%7.2f) %8.2e / %8.2e %8.2e / %8.2e %8.2e %s\n",
(int) M, (int) N, cpu_perf, 1000.*cpu_time, gpu_perf, 1000.*gpu_time,
e1, e2, e3, e4, e5,
(e1 < tol ? "ok" : "failed"));
status += ! (e1 < tol);
}
else {
printf("%5d %5d --- ( --- ) %7.2f (%7.2f) --- \n",
(int) M, (int) N, gpu_perf, 1000.*gpu_time );
}
TESTING_FREE_PIN( tau );
TESTING_FREE_PIN( h_work );
TESTING_FREE_PIN( h_rwork );
TESTING_FREE_CPU( h_A );
TESTING_FREE_CPU( h_R );
TESTING_FREE_CPU( work );
TESTING_FREE_DEV( d_A );
TESTING_FREE_DEV( dtau );
TESTING_FREE_DEV( dwork );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing strmm
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, cublas_perf, cublas_time, cpu_perf, cpu_time;
float cublas_error, Cnorm, work[1];
magma_int_t M, N;
magma_int_t Ak;
magma_int_t sizeA, sizeB;
magma_int_t lda, ldb, ldda, lddb;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
float *h_A, *h_B, *h_Bcublas;
float *d_A, *d_B;
float c_neg_one = MAGMA_S_NEG_ONE;
float alpha = MAGMA_S_MAKE( 0.29, -0.86 );
magma_opts opts;
parse_opts( argc, argv, &opts );
printf("If running lapack (option --lapack), MAGMA and CUBLAS error are both computed\n"
"relative to CPU BLAS result. Else, MAGMA error is computed relative to CUBLAS result.\n\n"
"side = %c, uplo = %c, transA = %c, diag = %c \n", opts.side, opts.uplo, opts.transA, opts.diag );
printf(" M N CUBLAS Gflop/s (ms) CPU Gflop/s (ms) CUBLAS error\n");
printf("==================================================================\n");
for( int i = 0; i < opts.ntest; ++i ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
M = opts.msize[i];
N = opts.nsize[i];
gflops = FLOPS_STRMM(opts.side, M, N) / 1e9;
if ( opts.side == MagmaLeft ) {
lda = M;
Ak = M;
} else {
lda = N;
Ak = N;
}
ldb = M;
ldda = ((lda+31)/32)*32;
lddb = ((ldb+31)/32)*32;
sizeA = lda*Ak;
sizeB = ldb*N;
TESTING_MALLOC( h_A, float, lda*Ak );
TESTING_MALLOC( h_B, float, ldb*N );
TESTING_MALLOC( h_Bcublas, float, ldb*N );
TESTING_DEVALLOC( d_A, float, ldda*Ak );
TESTING_DEVALLOC( d_B, float, lddb*N );
/* Initialize the matrices */
lapackf77_slarnv( &ione, ISEED, &sizeA, h_A );
lapackf77_slarnv( &ione, ISEED, &sizeB, h_B );
/* =====================================================================
Performs operation using CUDA-BLAS
=================================================================== */
magma_ssetmatrix( Ak, Ak, h_A, lda, d_A, ldda );
magma_ssetmatrix( M, N, h_B, ldb, d_B, lddb );
cublas_time = magma_sync_wtime( NULL );
cublasStrmm( opts.side, opts.uplo, opts.transA, opts.diag,
M, N,
alpha, d_A, ldda,
d_B, lddb );
cublas_time = magma_sync_wtime( NULL ) - cublas_time;
cublas_perf = gflops / cublas_time;
magma_sgetmatrix( M, N, d_B, lddb, h_Bcublas, ldb );
/* =====================================================================
Performs operation using CPU BLAS
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
blasf77_strmm( &opts.side, &opts.uplo, &opts.transA, &opts.diag,
&M, &N,
&alpha, h_A, &lda,
h_B, &ldb );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
}
/* =====================================================================
Check the result
=================================================================== */
if ( opts.lapack ) {
// compute relative error for both magma & cublas, relative to lapack,
// |C_magma - C_lapack| / |C_lapack|
Cnorm = lapackf77_slange( "M", &M, &N, h_B, &ldb, work );
blasf77_saxpy( &sizeB, &c_neg_one, h_B, &ione, h_Bcublas, &ione );
cublas_error = lapackf77_slange( "M", &M, &N, h_Bcublas, &ldb, work ) / Cnorm;
printf("%5d %5d %7.2f (%7.2f) %7.2f (%7.2f) %8.2e\n",
(int) M, (int) N,
cublas_perf, 1000.*cublas_time,
cpu_perf, 1000.*cpu_time,
cublas_error );
}
else {
printf("%5d %5d %7.2f (%7.2f) --- ( --- ) --- ---\n",
(int) M, (int) N,
cublas_perf, 1000.*cublas_time);
}
TESTING_FREE( h_A );
TESTING_FREE( h_B );
TESTING_FREE( h_Bcublas );
TESTING_DEVFREE( d_A );
TESTING_DEVFREE( d_B );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return 0;
}