/* ////////////////////////////////////////////////////////////////////////////
-- Testing chegst
*/
int main( int argc, char** argv)
{
TESTING_INIT();
// Constants
const magmaFloatComplex c_neg_one = MAGMA_C_NEG_ONE;
const magma_int_t ione = 1;
// Local variables
real_Double_t gpu_time, cpu_time;
magmaFloatComplex *h_A, *h_B, *h_R;
magmaFloatComplex_ptr d_A, d_B;
float Anorm, error, work[1];
magma_int_t N, n2, lda, ldda, info;
magma_int_t ISEED[4] = {0,0,0,1};
magma_int_t status = 0;
magma_opts opts;
opts.parse_opts( argc, argv );
opts.lapack |= opts.check; // check (-c) implies lapack (-l)
float tol = opts.tolerance * lapackf77_slamch("E");
printf("%% uplo = %s\n", lapack_uplo_const(opts.uplo) );
printf("%% itype N CPU time (sec) GPU time (sec) |R| \n");
printf("%%=======================================================\n");
for( int itest = 0; itest < opts.ntest; ++itest ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
N = opts.nsize[itest];
lda = N;
ldda = magma_roundup( lda, opts.align );
n2 = N*lda;
TESTING_MALLOC_CPU( h_A, magmaFloatComplex, lda*N );
TESTING_MALLOC_CPU( h_B, magmaFloatComplex, lda*N );
TESTING_MALLOC_PIN( h_R, magmaFloatComplex, lda*N );
TESTING_MALLOC_DEV( d_A, magmaFloatComplex, ldda*N );
TESTING_MALLOC_DEV( d_B, magmaFloatComplex, ldda*N );
/* ====================================================================
Initialize the matrix
=================================================================== */
lapackf77_clarnv( &ione, ISEED, &n2, h_A );
lapackf77_clarnv( &ione, ISEED, &n2, h_B );
magma_cmake_hermitian( N, h_A, lda );
magma_cmake_hpd( N, h_B, lda );
magma_cpotrf( opts.uplo, N, h_B, lda, &info );
if (info != 0) {
printf("magma_cpotrf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
}
magma_csetmatrix( N, N, h_A, lda, d_A, ldda );
magma_csetmatrix( N, N, h_B, lda, d_B, ldda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_wtime();
magma_chegst_gpu( opts.itype, opts.uplo, N, d_A, ldda, d_B, ldda, &info );
gpu_time = magma_wtime() - gpu_time;
if (info != 0) {
printf("magma_chegst_gpu returned error %d: %s.\n",
(int) info, magma_strerror( info ));
}
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
lapackf77_chegst( &opts.itype, lapack_uplo_const(opts.uplo),
&N, h_A, &lda, h_B, &lda, &info );
cpu_time = magma_wtime() - cpu_time;
if (info != 0) {
printf("lapackf77_chegst returned error %d: %s.\n",
(int) info, magma_strerror( info ));
}
magma_cgetmatrix( N, N, d_A, ldda, h_R, lda );
blasf77_caxpy( &n2, &c_neg_one, h_A, &ione, h_R, &ione );
Anorm = safe_lapackf77_clanhe("f", lapack_uplo_const(opts.uplo), &N, h_A, &lda, work );
error = safe_lapackf77_clanhe("f", lapack_uplo_const(opts.uplo), &N, h_R, &lda, work )
/ Anorm;
bool okay = (error < tol);
status += ! okay;
printf("%3d %5d %7.2f %7.2f %8.2e %s\n",
(int) opts.itype, (int) N, cpu_time, gpu_time,
error, (okay ? "ok" : "failed"));
}
else {
printf("%3d %5d --- %7.2f\n",
(int) opts.itype, (int) N, gpu_time );
}
TESTING_FREE_CPU( h_A );
TESTING_FREE_CPU( h_B );
TESTING_FREE_PIN( h_R );
TESTING_FREE_DEV( d_A );
TESTING_FREE_DEV( d_B );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
opts.cleanup();
TESTING_FINALIZE();
return status;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing cpotrf
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
magmaFloatComplex *h_A, *h_R;
magma_int_t N, n2, lda, info;
magmaFloatComplex c_neg_one = MAGMA_C_NEG_ONE;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
float work[1], error;
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("ngpu = %d, uplo = %s\n", (int) opts.ngpu, lapack_uplo_const(opts.uplo) );
printf(" N CPU GFlop/s (sec) GPU GFlop/s (sec) ||R_magma - R_lapack||_F / ||R_lapack||_F\n");
printf("========================================================\n");
for( int itest = 0; itest < opts.ntest; ++itest ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
N = opts.nsize[itest];
lda = N;
n2 = lda*N;
gflops = FLOPS_CPOTRF( N ) / 1e9;
TESTING_MALLOC_CPU( h_A, magmaFloatComplex, n2 );
TESTING_MALLOC_PIN( h_R, magmaFloatComplex, n2 );
/* Initialize the matrix */
lapackf77_clarnv( &ione, ISEED, &n2, h_A );
magma_cmake_hpd( N, h_A, lda );
lapackf77_clacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_wtime();
magma_cpotrf( opts.uplo, N, h_R, lda, &info );
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_cpotrf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
if ( opts.lapack ) {
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
cpu_time = magma_wtime();
lapackf77_cpotrf( lapack_uplo_const(opts.uplo), &N, h_A, &lda, &info );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapackf77_cpotrf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Check the result compared to LAPACK
=================================================================== */
error = lapackf77_clange("f", &N, &N, h_A, &lda, work);
blasf77_caxpy(&n2, &c_neg_one, h_A, &ione, h_R, &ione);
error = lapackf77_clange("f", &N, &N, h_R, &lda, work) / error;
printf("%5d %7.2f (%7.2f) %7.2f (%7.2f) %8.2e %s\n",
(int) N, cpu_perf, cpu_time, gpu_perf, gpu_time,
error, (error < tol ? "ok" : "failed") );
status += ! (error < tol);
}
else {
printf("%5d --- ( --- ) %7.2f (%7.2f) --- \n",
(int) N, gpu_perf, gpu_time );
}
TESTING_FREE_CPU( h_A );
TESTING_FREE_PIN( h_R );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
/***************************************************************************//**
Purpose
-------
CPOSV computes the solution to a complex system of linear equations
A * X = B,
where A is an N-by-N Hermitian positive definite matrix and X and B
are N-by-NRHS matrices.
The Cholesky decomposition is used to factor A as
A = U**H * U, if UPLO = MagmaUpper, or
A = L * L**H, if UPLO = MagmaLower,
where U is an upper triangular matrix and L is a lower triangular
matrix. The factored form of A is then used to solve the system of
equations A * X = B.
Arguments
---------
@param[in]
uplo magma_uplo_t
- = MagmaUpper: Upper triangle of A is stored;
- = MagmaLower: Lower triangle of A is stored.
@param[in]
n INTEGER
The order of the matrix A. N >= 0.
@param[in]
nrhs INTEGER
The number of right hand sides, i.e., the number of columns
of the matrix B. NRHS >= 0.
@param[in,out]
A COMPLEX array, dimension (LDA,N)
On entry, the Hermitian matrix A. If UPLO = MagmaUpper, 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 = MagmaLower, 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.
\n
On exit, if INFO = 0, the factor U or L from the Cholesky
factorization A = U**H*U or A = L*L**H.
@param[in]
lda INTEGER
The leading dimension of the array A. LDA >= max(1,N).
@param[in,out]
B COMPLEX array, dimension (LDB,NRHS)
On entry, the right hand side matrix B.
On exit, the solution matrix X.
@param[in]
ldb INTEGER
The leading dimension of the array B. LDB >= max(1,N).
@param[out]
info INTEGER
- = 0: successful exit
- < 0: if INFO = -i, the i-th argument had an illegal value
@ingroup magma_posv
*******************************************************************************/
extern "C" magma_int_t
magma_cposv(
magma_uplo_t uplo, magma_int_t n, magma_int_t nrhs,
magmaFloatComplex *A, magma_int_t lda,
magmaFloatComplex *B, magma_int_t ldb,
magma_int_t *info )
{
#ifdef HAVE_clBLAS
#define dA(i_, j_) dA, ((i_) + (j_)*ldda)
#define dB(i_, j_) dB, ((i_) + (j_)*lddb)
#else
#define dA(i_, j_) (dA + (i_) + (j_)*ldda)
#define dB(i_, j_) (dB + (i_) + (j_)*lddb)
#endif
magma_int_t ngpu, ldda, lddb;
magma_queue_t queue = NULL;
magma_device_t cdev;
*info = 0;
if ( uplo != MagmaUpper && uplo != MagmaLower )
*info = -1;
if ( n < 0 )
*info = -2;
if ( nrhs < 0)
*info = -3;
if ( lda < max(1, n) )
*info = -5;
if ( ldb < max(1, n) )
*info = -7;
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
/* Quick return if possible */
if (n == 0 || nrhs == 0) {
return *info;
}
/* If single-GPU and allocation suceeds, use GPU interface. */
ngpu = magma_num_gpus();
magmaFloatComplex_ptr dA, dB;
if ( ngpu > 1 ) {
goto CPU_INTERFACE;
}
ldda = magma_roundup( n, 32 );
lddb = ldda;
if ( MAGMA_SUCCESS != magma_cmalloc( &dA, ldda*n )) {
goto CPU_INTERFACE;
}
if ( MAGMA_SUCCESS != magma_cmalloc( &dB, lddb*nrhs )) {
magma_free( dA );
goto CPU_INTERFACE;
}
magma_getdevice( &cdev );
magma_queue_create( cdev, &queue );
magma_csetmatrix( n, n, A, lda, dA(0,0), ldda, queue );
magma_cpotrf_gpu( uplo, n, dA(0,0), ldda, info );
if ( *info == MAGMA_ERR_DEVICE_ALLOC ) {
magma_queue_destroy( queue );
magma_free( dA );
magma_free( dB );
goto CPU_INTERFACE;
}
magma_cgetmatrix( n, n, dA(0,0), ldda, A, lda, queue );
if ( *info == 0 ) {
magma_csetmatrix( n, nrhs, B, ldb, dB(0,0), lddb, queue );
magma_cpotrs_gpu( uplo, n, nrhs, dA(0,0), ldda, dB(0,0), lddb, info );
magma_cgetmatrix( n, nrhs, dB(0,0), lddb, B, ldb, queue );
}
magma_queue_destroy( queue );
magma_free( dA );
magma_free( dB );
return *info;
CPU_INTERFACE:
/* If multi-GPU or allocation failed, use CPU interface and LAPACK.
* Faster to use LAPACK for potrs than to copy A to GPU. */
magma_cpotrf( uplo, n, A, lda, info );
if ( *info == 0 ) {
lapackf77_cpotrs( lapack_uplo_const(uplo), &n, &nrhs, A, &lda, B, &ldb, info );
}
return *info;
}
/**
Purpose
-------
CPOSV computes the solution to a complex system of linear equations
A * X = B,
where A is an N-by-N Hermitian positive definite matrix and X and B
are N-by-NRHS matrices.
The Cholesky decomposition is used to factor A as
A = U**H * U, if UPLO = MagmaUpper, or
A = L * L**H, if UPLO = MagmaLower,
where U is an upper triangular matrix and L is a lower triangular
matrix. The factored form of A is then used to solve the system of
equations A * X = B.
Arguments
---------
@param[in]
uplo magma_uplo_t
- = MagmaUpper: Upper triangle of A is stored;
- = MagmaLower: Lower triangle of A is stored.
@param[in]
n INTEGER
The order of the matrix A. N >= 0.
@param[in]
nrhs INTEGER
The number of right hand sides, i.e., the number of columns
of the matrix B. NRHS >= 0.
@param[in,out]
A COMPLEX array, dimension (LDA,N)
On entry, the Hermitian matrix A. If UPLO = MagmaUpper, 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 = MagmaLower, 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.
\n
On exit, if INFO = 0, the factor U or L from the Cholesky
factorization A = U**H*U or A = L*L**H.
@param[in]
lda INTEGER
The leading dimension of the array A. LDA >= max(1,N).
@param[in,out]
B COMPLEX array, dimension (LDB,NRHS)
On entry, the right hand side matrix B.
On exit, the solution matrix X.
@param[in]
ldb INTEGER
The leading dimension of the array B. LDB >= max(1,N).
@param[out]
info INTEGER
- = 0: successful exit
- < 0: if INFO = -i, the i-th argument had an illegal value
@ingroup magma_cposv_driver
********************************************************************/
extern "C" magma_int_t
magma_cposv(
magma_uplo_t uplo, magma_int_t n, magma_int_t nrhs,
magmaFloatComplex *A, magma_int_t lda,
magmaFloatComplex *B, magma_int_t ldb, magma_int_t *info )
{
magma_int_t num_gpus, ldda, lddb;
*info = 0;
if ( uplo != MagmaUpper && uplo != MagmaLower )
*info = -1;
if ( n < 0 )
*info = -2;
if ( nrhs < 0)
*info = -3;
if ( lda < max(1, n) )
*info = -5;
if ( ldb < max(1, n) )
*info = -7;
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
/* Quick return if possible */
if ( (n == 0) || (nrhs == 0) ) {
return *info;
}
/* If single-GPU and allocation suceeds, use GPU interface. */
num_gpus = magma_num_gpus();
magmaFloatComplex *dA, *dB;
if ( num_gpus > 1 ) {
goto CPU_INTERFACE;
}
ldda = ((n+31)/32)*32;
lddb = ldda;
if ( MAGMA_SUCCESS != magma_cmalloc( &dA, ldda*n )) {
goto CPU_INTERFACE;
}
if ( MAGMA_SUCCESS != magma_cmalloc( &dB, lddb*nrhs )) {
magma_free( dA );
goto CPU_INTERFACE;
}
magma_csetmatrix( n, n, A, lda, dA, ldda );
magma_cpotrf_gpu( uplo, n, dA, ldda, info );
if ( *info == MAGMA_ERR_DEVICE_ALLOC ) {
magma_free( dA );
magma_free( dB );
goto CPU_INTERFACE;
}
magma_cgetmatrix( n, n, dA, ldda, A, lda );
if ( *info == 0 ) {
magma_csetmatrix( n, nrhs, B, ldb, dB, lddb );
magma_cpotrs_gpu( uplo, n, nrhs, dA, ldda, dB, lddb, info );
magma_cgetmatrix( n, nrhs, dB, lddb, B, ldb );
}
magma_free( dA );
magma_free( dB );
return *info;
CPU_INTERFACE:
/* If multi-GPU or allocation failed, use CPU interface and LAPACK.
* Faster to use LAPACK for potrs than to copy A to GPU. */
magma_cpotrf( uplo, n, A, lda, info );
if ( *info == 0 ) {
lapackf77_cpotrs( lapack_uplo_const(uplo), &n, &nrhs, A, &lda, B, &ldb, info );
}
return *info;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing cpotri
*/
int main( int argc, char** argv)
{
TESTING_CUDA_INIT();
magma_timestr_t start, end;
float flops, gpu_perf, cpu_perf;
cuFloatComplex *h_A, *h_R;
magma_int_t N=0, n2, lda;
magma_int_t size[10] = {1024,2048,3072,4032,5184,6016,7040,8064,9088,10112};
magma_int_t i, info;
const char *uplo = MagmaLowerStr;
cuFloatComplex c_neg_one = MAGMA_C_NEG_ONE;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
float work[1], matnorm;
if (argc != 1){
for(i = 1; i<argc; i++){
if (strcmp("-N", argv[i])==0)
N = atoi(argv[++i]);
}
if (N>0) size[0] = size[9] = N;
else exit(1);
}
else {
printf("\nUsage: \n");
printf(" testing_cpotri -N %d\n\n", 1024);
}
/* Allocate host memory for the matrix */
n2 = size[9] * size[9];
TESTING_MALLOC( h_A, cuFloatComplex, n2);
TESTING_HOSTALLOC( h_R, cuFloatComplex, n2);
printf(" N CPU GFlop/s GPU GFlop/s ||R||_F / ||A||_F\n");
printf("========================================================\n");
for(i=0; i<10; i++){
N = size[i];
lda = N;
n2 = lda*N;
flops = FLOPS_CPOTRI( (float)N ) / 1000000;
/* ====================================================================
Initialize the matrix
=================================================================== */
lapackf77_clarnv( &ione, ISEED, &n2, h_A );
/* Symmetrize and increase the diagonal */
{
magma_int_t i, j;
for(i=0; i<N; i++) {
MAGMA_C_SET2REAL( h_A[i*lda+i], ( MAGMA_C_REAL(h_A[i*lda+i]) + 1.*N ) );
for(j=0; j<i; j++)
h_A[i*lda+j] = cuConjf(h_A[j*lda+i]);
}
}
lapackf77_clacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
/* warm-up */
magma_cpotrf(uplo[0], N, h_R, lda, &info);
magma_cpotri(uplo[0], N, h_R, lda, &info);
lapackf77_clacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
/* factorize matrix */
magma_cpotrf(uplo[0], N, h_R, lda, &info);
// check for exact singularity
//h_R[ 10 + 10*lda ] = MAGMA_C_MAKE( 0.0, 0.0 );
start = get_current_time();
magma_cpotri(uplo[0], N, h_R, lda, &info);
end = get_current_time();
if (info != 0)
printf("magma_cpotri returned error %d\n", (int) info);
gpu_perf = flops / GetTimerValue(start, end);
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
lapackf77_cpotrf(uplo, &N, h_A, &lda, &info);
start = get_current_time();
lapackf77_cpotri(uplo, &N, h_A, &lda, &info);
end = get_current_time();
if (info != 0)
printf("lapackf77_cpotri returned error %d\n", (int) info);
cpu_perf = flops / GetTimerValue(start, end);
/* =====================================================================
Check the result compared to LAPACK
=================================================================== */
matnorm = lapackf77_clange("f", &N, &N, h_A, &N, work);
blasf77_caxpy(&n2, &c_neg_one, h_A, &ione, h_R, &ione);
printf("%5d %6.2f %6.2f %e\n",
(int) size[i], cpu_perf, gpu_perf,
lapackf77_clange("f", &N, &N, h_R, &N, work) / matnorm );
if (argc != 1)
break;
}
/* Memory clean up */
TESTING_FREE( h_A );
TESTING_HOSTFREE( h_R );
TESTING_CUDA_FINALIZE();
}
