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/*
-- MAGMA (version 2.5.4) --
Univ. of Tennessee, Knoxville
Univ. of California, Berkeley
Univ. of Colorado, Denver
@date October 2020
@precisions normal z -> c d s
@author Chongxiao Cao
*/
// includes, system
#include <stdlib.h>
#include <stdio.h>
#include <string.h>
#include <math.h>
// includes, project
#include "flops.h"
#include "magma_v2.h"
#include "magma_lapack.h"
#include "magma_operators.h"
#include "testings.h"
#define COMPLEX
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zher2k
*/
int main( int argc, char** argv)
{
#ifdef HAVE_clBLAS
#define dA(i_, j_) dA, ((i_) + (j_)*ldda)
#define dB(i_, j_) dB, ((i_) + (j_)*lddb)
#define dC(i_, j_) dC, ((i_) + (j_)*lddc)
#else
#define dA(i_, j_) (dA + (i_) + (j_)*ldda)
#define dB(i_, j_) (dB + (i_) + (j_)*lddb)
#define dC(i_, j_) (dC + (i_) + (j_)*lddc)
#endif
TESTING_CHECK( magma_init() );
magma_print_environment();
real_Double_t gflops, magma_perf, magma_time, dev_perf, dev_time, cpu_perf, cpu_time;
double magma_error, dev_error, work[1];
magma_int_t N, K;
magma_int_t Ak, An, Bk, Bn;
magma_int_t sizeA, sizeB, sizeC;
magma_int_t lda, ldb, ldc, ldda, lddb, lddc;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
magmaDoubleComplex *hA, *hB, *hC, *hCmagma, *hCdev;
magmaDoubleComplex_ptr dA, dB, dC;
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magmaDoubleComplex alpha = MAGMA_Z_MAKE( 0.29, -0.86 );
double beta = MAGMA_D_MAKE( -0.48, 0.38 );
int status = 0;
magma_opts opts;
opts.parse_opts( argc, argv );
opts.lapack |= opts.check; // check (-c) implies lapack (-l)
// See testing_zgemm about tolerance.
double eps = lapackf77_dlamch("E");
double tol = 3*eps;
#ifdef COMPLEX
if (opts.transA == MagmaTrans) {
opts.transA = MagmaConjTrans;
printf("%% WARNING: transA = MagmaTrans changed to MagmaConjTrans\n");
}
#endif
#ifdef HAVE_CUBLAS
// for CUDA, we can check MAGMA vs. CUBLAS, without running LAPACK
printf("%% If running lapack (option --lapack), MAGMA and %s errors are both computed\n"
"%% relative to CPU BLAS result. Else, MAGMA error is computed relative to %s result.\n\n",
g_platform_str, g_platform_str );
printf("%% uplo = %s, transA = %s\n",
lapack_uplo_const(opts.uplo), lapack_trans_const(opts.transA) );
printf("%% N K MAGMA Gflop/s (ms) CUBLAS Gflop/s (ms) CPU Gflop/s (ms) MAGMA error CUBLAS error\n");
#else
// for others, we need LAPACK for check
opts.lapack |= opts.check; // check (-c) implies lapack (-l)
printf("%% uplo = %s, transA = %s\n",
lapack_uplo_const(opts.uplo), lapack_trans_const(opts.transA) );
printf("%% N K MAGMA Gflop/s (ms) CPU Gflop/s (ms) MAGMA error\n");
#endif
printf("%%===================================================================================================\n");
for( int itest = 0; itest < opts.ntest; ++itest ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
N = opts.msize[itest];
K = opts.ksize[itest];
gflops = FLOPS_ZHER2K(K, N) / 1e9;
if ( opts.transA == MagmaNoTrans ) {
lda = An = N;
Ak = K;
ldb = Bn = N;
Bk = K;
} else {
lda = An = K;
Ak = N;
ldb = Bn = K;
Bk = N;
}
ldc = N;
ldda = magma_roundup( lda, opts.align ); // multiple of 32 by default
lddb = magma_roundup( ldb, opts.align ); // multiple of 32 by default
lddc = magma_roundup( ldc, opts.align ); // multiple of 32 by default
sizeA = lda*Ak;
sizeB = ldb*Ak;
sizeC = ldc*N;
TESTING_CHECK( magma_zmalloc_cpu( &hA, lda*Ak ));
TESTING_CHECK( magma_zmalloc_cpu( &hB, ldb*Bk ));
TESTING_CHECK( magma_zmalloc_cpu( &hC, ldc*N ));
TESTING_CHECK( magma_zmalloc_cpu( &hCmagma, ldc*N ));
TESTING_CHECK( magma_zmalloc_cpu( &hCdev, ldc*N ));
TESTING_CHECK( magma_zmalloc( &dA, ldda*Ak ));
TESTING_CHECK( magma_zmalloc( &dB, lddb*Bk ));
TESTING_CHECK( magma_zmalloc( &dC, lddc*N ));
/* Initialize the matrices */
lapackf77_zlarnv( &ione, ISEED, &sizeA, hA );
lapackf77_zlarnv( &ione, ISEED, &sizeB, hB );
lapackf77_zlarnv( &ione, ISEED, &sizeC, hC );
// for error checks
double Anorm = lapackf77_zlange( "F", &An, &Ak, hA, &lda, work );
double Bnorm = lapackf77_zlange( "F", &Bn, &Bk, hB, &ldb, work );
double Cnorm = safe_lapackf77_zlanhe( "F", lapack_uplo_const(opts.uplo), &N, hC, &ldc, work );
magma_zsetmatrix( An, Ak, hA, lda, dA(0,0), ldda, opts.queue );
magma_zsetmatrix( Bn, Bk, hB, ldb, dB(0,0), lddb, opts.queue );
/* =====================================================================
Performs operation using MAGMABLAS ( for CUDA and HIP)
=================================================================== */
magma_zsetmatrix( N, N, hC, ldc, dC(0,0), lddc, opts.queue );
magma_time = magma_sync_wtime( opts.queue );
magmablas_zher2k( opts.uplo, opts.transA, N, K,
alpha, dA(0,0), ldda,
dB(0,0), lddb,
beta, dC(0,0), lddc, opts.queue );
magma_time = magma_sync_wtime( opts.queue ) - magma_time;
magma_perf = gflops / magma_time;
magma_perf = gflops / magma_time;
magma_zgetmatrix( N, N, dC(0,0), lddc, hCmagma, ldc, opts.queue );
/* =====================================================================
Performs operation using cuBLAS / clBLAS
=================================================================== */
magma_zsetmatrix( N, N, hC, ldc, dC(0,0), lddc, opts.queue );
#if HAVE_CUBLAS
dev_time = magma_sync_wtime( opts.queue );
magma_zher2k( opts.uplo, opts.transA, N, K,
alpha, dA(0,0), ldda,
dB(0,0), lddb,
beta, dC(0,0), lddc, opts.queue );
dev_time = magma_sync_wtime( opts.queue ) - dev_time;
dev_perf = gflops / dev_time;
#endif
magma_zgetmatrix( N, N, dC(0,0), lddc, hCdev, ldc, opts.queue );
/* =====================================================================
Performs operation using CPU BLAS
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
blasf77_zher2k( lapack_uplo_const(opts.uplo), lapack_trans_const(opts.transA), &N, &K,
&alpha, hA, &lda,
hB, &ldb,
&beta, hC, &ldc );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
}
/* =====================================================================
Check the result
=================================================================== */
if ( opts.lapack ) {
// See testing_zgemm for formula.
blasf77_zaxpy( &sizeC, &c_neg_one, hC, &ione, hCmagma, &ione );
magma_error = safe_lapackf77_zlanhe( "F", lapack_uplo_const(opts.uplo), &N, hCmagma, &ldc, work )
/ (2*sqrt(double(K+2))*fabs(alpha)*Anorm*Bnorm + 2*fabs(beta)*Cnorm);
#ifdef HAVE_CUBLAS
blasf77_zaxpy( &sizeC, &c_neg_one, hC, &ione, hCdev, &ione );
dev_error = safe_lapackf77_zlanhe( "F", lapack_uplo_const(opts.uplo), &N, hCdev, &ldc, work )
/ (2*sqrt(double(K+2))*fabs(alpha)*Anorm*Bnorm + 2*fabs(beta)*Cnorm);
bool okay = (magma_error < tol && dev_error < tol);
status += ! okay;
printf("%5lld %5lld %7.2f (%7.2f) %7.2f (%7.2f) %7.2f (%7.2f) %8.2e %8.2e %s\n",
(long long) N, (long long) K,
magma_perf, 1000.*magma_time,
dev_perf, 1000.*dev_time,
cpu_perf, 1000.*cpu_time,
magma_error, dev_error, (okay ? "ok" : "failed"));
#else
bool okay = (magma_error < tol);
status += ! okay;
printf("%5lld %5lld %7.2f (%7.2f) %7.2f (%7.2f) %8.2e %s\n",
(long long) N, (long long) K,
magma_perf, 1000.*magma_time,
cpu_perf, 1000.*cpu_time,
magma_error, (okay ? "ok" : "failed"));
#endif
}
else {
#ifdef HAVE_CUBLAS
blasf77_zaxpy( &sizeC, &c_neg_one, hCdev, &ione, hCmagma, &ione );
magma_error = safe_lapackf77_zlanhe( "F", lapack_uplo_const(opts.uplo), &N, hCmagma, &ldc, work )
/ (2*sqrt(double(K+2))*fabs(alpha)*Anorm*Bnorm + 2*fabs(beta)*Cnorm);
bool okay = (magma_error < tol);
status += ! okay;
printf("%5lld %5lld %7.2f (%7.2f) %7.2f (%7.2f) --- ( --- ) %8.2e --- %s\n",
(long long) N, (long long) K,
magma_perf, 1000.*magma_time,
dev_perf, 1000.*dev_time,
magma_error, (okay ? "ok" : "failed"));
#else
printf("%5lld %5lld %7.2f (%7.2f) --- ( --- ) --- \n",
(long long) N, (long long) K,
magma_perf, 1000.*magma_time);
#endif
}
magma_free_cpu( hA );
magma_free_cpu( hB );
magma_free_cpu( hC );
magma_free_cpu( hCdev );
magma_free_cpu( hCmagma );
magma_free( dA );
magma_free( dB );
magma_free( dC );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
opts.cleanup();
TESTING_CHECK( magma_finalize() );
return status;
}
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