magma_int_t
magma_zfrobenius(
magma_z_matrix A,
magma_z_matrix B,
real_Double_t *res,
magma_queue_t queue )
{
real_Double_t tmp2;
magma_int_t i,j,k;
*res = 0.0;
for(i=0; i<A.num_rows; i++){
for(j=A.row[i]; j<A.row[i+1]; j++){
magma_index_t localcol = A.col[j];
for( k=B.row[i]; k<B.row[i+1]; k++){
if(B.col[k] == localcol){
tmp2 = (real_Double_t) fabs( MAGMA_Z_REAL(A.val[j] )
- MAGMA_Z_REAL(B.val[k]) );
(*res) = (*res) + tmp2* tmp2;
}
}
}
}
(*res) = sqrt((*res));
return MAGMA_SUCCESS;
}
void SVDMatrix_magma(Tensor_core<complex<double>,2>& U, Tensor_core<double,1>& D, Tensor_core<complex<double>,2>& V)
{
if( U.rank(0)!=U.rank(1) || U.rank(1)!=D.rank(0) || D.rank(0)!=V.rank(0) || V.rank(0)!=V.rank(1) )
{
cout<<"Size is not consistent in SVDMatrix_magma! Only support square matrix."<<endl;
exit(1);
}
magma_int_t m=U.rank(0); magma_int_t n=V.rank(0);
magma_vec_t jobz(MagmaOverwriteVec); magma_int_t lda=m;
magmaDoubleComplex* u=nullptr; magma_int_t ldu=1; magma_int_t ldv=n;
magmaDoubleComplex work_test[1]; magma_int_t lwork=-1;
double* rwork; magma_int_t* iwork;
magma_dmalloc_cpu( &rwork, 5*m*m+7*m ); magma_imalloc_cpu(&iwork, 8*m);
magma_int_t info;
magma_zgesdd(jobz, m, n, (magmaDoubleComplex *) U.data(), lda, D.data(), u, ldu, (magmaDoubleComplex *) V.data(), ldv,
work_test, lwork, rwork, iwork, &info);
lwork=lround( MAGMA_Z_REAL(work_test[0]) );
magmaDoubleComplex* work; magma_zmalloc_cpu(&work, lwork);
magma_zgesdd(jobz, m, n, (magmaDoubleComplex *) U.data(), lda, D.data(), u, ldu, (magmaDoubleComplex *) V.data(), ldv,
work, lwork, rwork, iwork, &info);
magma_free_cpu(work); magma_free_cpu(rwork); magma_free_cpu(iwork);
if(info!=0)
{
cout<<"SVDMatrix_magma is not suceesful, info= "<<info<<endl;
exit(1);
}
}
double QRMatrix_magma(Tensor_core<complex<double>,2>& ph, Tensor_core<double,1>& det_list)
{
if( det_list.rank(0) != ph.rank(1) ) {cout<<"det_list size is not consistent with ph!"<<endl; exit(1); }
magma_int_t L=ph.rank(0); magma_int_t N=ph.rank(1); magma_int_t info;
int L_cpu = L; int N_cpu = N;
magmaDoubleComplex* tau; magma_zmalloc_cpu( &tau, N );
magmaDoubleComplex work_test[1]; magma_int_t lwork=-1;
magma_zgeqrf(L, N, (magmaDoubleComplex *)ph.data(), L, tau, work_test, lwork, &info);
lwork=lround( MAGMA_Z_REAL(work_test[0]) );
magmaDoubleComplex* work; magma_zmalloc_cpu( &work, lwork );
magma_zgeqrf(L, N, (magmaDoubleComplex *)ph.data(), L, tau, work, lwork, &info);
if(info!=0) {cout<<"QR run is not suceesful: "<<info<<"-th parameter is illegal!"<<endl; exit(1);}
complex<double> det={1.0,0.0};
for (int i=0; i<N_cpu; i++) {det_list(i)=ph(i,i).real(); det*=ph(i,i);}
magma_zungqr2(L, N, N, (magmaDoubleComplex *)ph.data(), L, tau, &info );
if(info!=0) {cout<<"magma_zungqr2 run is not suceesful: "<<info<<"-th parameter is illegal!"<<endl; exit(1);}
//Reshape the phi to get positive det
if(det.real()<0)
{
det=-det;
det_list(0)=-det_list(0);
for(int i=0; i<L_cpu; i++) ph(i,0)=-ph(i,0);
}
magma_free_cpu(tau); magma_free_cpu(work);
return det.real();
}
/** @return true if either real(x) or imag(x) is INF. */
inline bool magma_z_isinf( magmaDoubleComplex x )
{
#ifdef COMPLEX
return isinf( MAGMA_Z_REAL( x )) ||
isinf( MAGMA_Z_IMAG( x ));
#else
return isinf( x );
#endif
}
void magma_zmake_hpd( magma_int_t N, magmaDoubleComplex* A, magma_int_t lda )
{
magma_int_t i, j;
for( i=0; i<N; ++i ) {
A(i,i) = MAGMA_Z_MAKE( MAGMA_Z_REAL( A(i,i) ) + N, 0. );
for( j=0; j<i; ++j ) {
A(j,i) = MAGMA_Z_CNJG( A(i,j) );
}
}
}
extern "C" magma_int_t
magma_zrowentries(
magma_z_matrix *A,
magma_queue_t queue )
{
magma_int_t info = 0;
magma_index_t *length=NULL;
magma_index_t i,j, maxrowlength=0;
// check whether matrix on CPU
if ( A->memory_location == Magma_CPU ) {
// CSR
if ( A->storage_type == Magma_CSR ) {
CHECK( magma_index_malloc_cpu( &length, A->num_rows));
for( i=0; i<A->num_rows; i++ ) {
length[i] = A->row[i+1]-A->row[i];
if (length[i] > maxrowlength)
maxrowlength = length[i];
}
A->max_nnz_row = maxrowlength;
}
// Dense
else if ( A->storage_type == Magma_DENSE ) {
CHECK( magma_index_malloc_cpu( &length, A->num_rows));
for( i=0; i<A->num_rows; i++ ) {
length[i] = 0;
for( j=0; j<A->num_cols; j++ ) {
if ( MAGMA_Z_REAL( A->val[i*A->num_cols + j] ) != 0. )
length[i]++;
}
if (length[i] > maxrowlength)
maxrowlength = length[i];
}
A->max_nnz_row = maxrowlength;
}
} // end CPU case
else {
printf("error: matrix not on CPU.\n");
info = MAGMA_ERR_NOT_SUPPORTED;
}
cleanup:
magma_free( length );
return info;
}
extern "C" magma_int_t
magma_zjacobisetup_diagscal(
magma_z_sparse_matrix A, magma_z_vector *d,
magma_queue_t queue )
{
magma_int_t i;
magma_z_sparse_matrix A_h1, B;
magma_z_vector diag;
magma_z_vinit( &diag, Magma_CPU, A.num_rows, MAGMA_Z_ZERO, queue );
if ( A.storage_type != Magma_CSR) {
magma_z_mtransfer( A, &A_h1, A.memory_location, Magma_CPU, queue );
magma_z_mconvert( A_h1, &B, A_h1.storage_type, Magma_CSR, queue );
}
else {
magma_z_mtransfer( A, &B, A.memory_location, Magma_CPU, queue );
}
for( magma_int_t rowindex=0; rowindex<B.num_rows; rowindex++ ) {
magma_int_t start = (B.drow[rowindex]);
magma_int_t end = (B.drow[rowindex+1]);
for( i=start; i<end; i++ ) {
if ( B.dcol[i]==rowindex ) {
diag.val[rowindex] = 1.0/B.val[i];
if ( MAGMA_Z_REAL( diag.val[rowindex]) == 0 )
printf(" error: zero diagonal element in row %d!\n",
(int) rowindex);
}
}
}
magma_z_vtransfer( diag, d, Magma_CPU, A.memory_location, queue );
if ( A.storage_type != Magma_CSR) {
magma_z_mfree( &A_h1, queue );
}
magma_z_mfree( &B, queue );
magma_z_vfree( &diag, queue );
return MAGMA_SUCCESS;
}
void eigen_magma(Tensor_core<complex<double>,2>& A, Tensor_core<double,1>& W, char JOBZ, char UPLO)
{
if( A.rank(0) != A.rank(1) ) {cout<<"Input for eigen is not square matrix!"<<endl; exit(1);}
if( A.rank(0) != W.rank(0) ) {cout<<"Input size of W is not consistent with A!"<<endl; exit(1);}
magma_vec_t jobz = magma_vec_const(JOBZ); magma_uplo_t uplo = magma_uplo_const(UPLO);
magma_int_t N=A.rank(0); magma_int_t info;
magmaDoubleComplex work_test[1]; double rwork_test[1]; magma_int_t iwork_test[1];
magma_int_t lwork=-1; magma_int_t lrwork=-1; magma_int_t liwork=-1;
magma_zheevd( jobz, uplo, N, (magmaDoubleComplex* ) A.data(), N, W.data(),
work_test, lwork, rwork_test, lrwork, iwork_test, liwork, &info );
lwork=lround( MAGMA_Z_REAL(work_test[0]) ); lrwork=lround(rwork_test[0]); liwork=iwork_test[0];
magmaDoubleComplex* work; double* rwork; magma_int_t* iwork;
magma_zmalloc_cpu(&work, lwork); magma_dmalloc_cpu(&rwork, lrwork); magma_imalloc_cpu(&iwork, liwork);
magma_zheevd( jobz, uplo, N, (magmaDoubleComplex* ) A.data(), N, W.data(),
work, lwork, rwork, lrwork, iwork, liwork, &info );
magma_free_cpu(work); magma_free_cpu(rwork); magma_free_cpu(iwork);
if(info!=0) {cout<<"Zheevd failed: info= "<< info<<endl; exit(1);}
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zhesv
*/
int main( int argc, char** argv)
{
TESTING_INIT();
magmaDoubleComplex *h_A, *h_B, *h_X, *work, temp;
real_Double_t gflops, gpu_perf, gpu_time = 0.0, cpu_perf=0, cpu_time=0;
double error, error_lapack = 0.0;
magma_int_t *ipiv;
magma_int_t N, n2, lda, ldb, sizeB, lwork, info;
magma_int_t status = 0, ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
magma_opts opts;
opts.parse_opts( argc, argv );
double tol = opts.tolerance * lapackf77_dlamch("E");
printf("%% M N CPU Gflop/s (sec) GPU Gflop/s (sec) |Ax-b|/(N*|A|*|x|)\n");
printf("%%========================================================================\n");
for( int itest = 0; itest < opts.ntest; ++itest ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
N = opts.nsize[itest];
ldb = N;
lda = N;
n2 = lda*N;
sizeB = ldb*opts.nrhs;
gflops = ( FLOPS_ZPOTRF( N ) + FLOPS_ZPOTRS( N, opts.nrhs ) ) / 1e9;
TESTING_MALLOC_CPU( ipiv, magma_int_t, N );
TESTING_MALLOC_PIN( h_A, magmaDoubleComplex, n2 );
TESTING_MALLOC_PIN( h_B, magmaDoubleComplex, sizeB );
TESTING_MALLOC_PIN( h_X, magmaDoubleComplex, sizeB );
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
if ( opts.lapack ) {
lwork = -1;
lapackf77_zhesv(lapack_uplo_const(opts.uplo), &N, &opts.nrhs,
h_A, &lda, ipiv, h_X, &ldb, &temp, &lwork, &info);
lwork = (int)MAGMA_Z_REAL(temp);
TESTING_MALLOC_CPU( work, magmaDoubleComplex, lwork );
init_matrix( N, N, h_A, lda );
lapackf77_zlarnv( &ione, ISEED, &sizeB, h_B );
lapackf77_zlacpy( MagmaFullStr, &N, &opts.nrhs, h_B, &ldb, h_X, &ldb );
cpu_time = magma_wtime();
lapackf77_zhesv(lapack_uplo_const(opts.uplo), &N, &opts.nrhs,
h_A, &lda, ipiv, h_X, &ldb, work, &lwork, &info);
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0) {
printf("lapackf77_zhesv returned error %d: %s.\n",
(int) info, magma_strerror( info ));
}
error_lapack = get_residual( opts.uplo, N, opts.nrhs, h_A, lda, ipiv, h_X, ldb, h_B, ldb );
TESTING_FREE_CPU( work );
}
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
init_matrix( N, N, h_A, lda );
lapackf77_zlarnv( &ione, ISEED, &sizeB, h_B );
lapackf77_zlacpy( MagmaFullStr, &N, &opts.nrhs, h_B, &ldb, h_X, &ldb );
magma_setdevice(0);
gpu_time = magma_wtime();
magma_zhesv( opts.uplo, N, opts.nrhs, h_A, lda, ipiv, h_X, ldb, &info);
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0) {
printf("magma_zhesv returned error %d: %s.\n",
(int) info, magma_strerror( info ));
}
/* =====================================================================
Check the factorization
=================================================================== */
if ( opts.lapack ) {
printf("%5d %5d %7.2f (%7.2f) %7.2f (%7.2f)",
(int) N, (int) N, cpu_perf, cpu_time, gpu_perf, gpu_time );
}
else {
printf("%5d %5d --- ( --- ) %7.2f (%7.2f)",
(int) N, (int) N, gpu_perf, gpu_time );
}
if ( opts.check == 0 ) {
printf(" --- \n");
} else {
error = get_residual( opts.uplo, N, opts.nrhs, h_A, lda, ipiv, h_X, ldb, h_B, ldb );
printf(" %8.2e %s", error, (error < tol ? "ok" : "failed"));
if (opts.lapack)
printf(" (lapack rel.res. = %8.2e)", error_lapack);
printf("\n");
status += ! (error < tol);
}
TESTING_FREE_CPU( ipiv );
TESTING_FREE_PIN( h_X );
TESTING_FREE_PIN( h_B );
TESTING_FREE_PIN( h_A );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
opts.cleanup();
TESTING_FINALIZE();
return status;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zgeqrf
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
double error, work[1];
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magmaDoubleComplex *h_A, *h_R, *tau, *dtau, *h_work, tmp[1];
magmaDoubleComplex *d_A;
double *dwork;
magma_int_t M, N, n2, lda, ldda, lwork, info, min_mn;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
magma_opts opts;
parse_opts( argc, argv, &opts );
opts.lapack |= opts.check; // check (-c) implies lapack (-l)
printf(" M N CPU GFlop/s (ms) GPU GFlop/s (ms) ||R||_F / ||A||_F\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];
min_mn = min(M, N);
lda = M;
n2 = lda*N;
ldda = ((M+31)/32)*32;
gflops = FLOPS_ZGEQRF( M, N ) / 1e9;
lwork = -1;
lapackf77_zgeqrf(&M, &N, h_A, &M, tau, tmp, &lwork, &info);
lwork = (magma_int_t)MAGMA_Z_REAL( tmp[0] );
TESTING_MALLOC( tau, magmaDoubleComplex, min_mn );
TESTING_MALLOC( h_A, magmaDoubleComplex, n2 );
TESTING_HOSTALLOC( h_R, magmaDoubleComplex, n2 );
TESTING_DEVALLOC( d_A, magmaDoubleComplex, ldda*N );
TESTING_DEVALLOC( dtau, magmaDoubleComplex, min_mn );
TESTING_DEVALLOC(dwork, double, min_mn );
TESTING_MALLOC( h_work, magmaDoubleComplex, lwork );
/* Initialize the matrix */
lapackf77_zlarnv( &ione, ISEED, &n2, h_A );
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &N, h_A, &lda, h_R, &lda );
magma_zsetmatrix( M, N, h_R, lda, d_A, ldda );
// warmup
magma_zgeqr2_gpu( M, N, d_A, ldda, dtau, dwork, &info );
magma_zsetmatrix( M, N, h_R, lda, d_A, ldda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_sync_wtime( 0 );
magma_zgeqr2_gpu( M, N, d_A, ldda, dtau, dwork, &info );
gpu_time = magma_sync_wtime( 0 ) - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_zgeqrf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
if ( opts.lapack ) {
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
cpu_time = magma_wtime();
lapackf77_zgeqrf(&M, &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_zgeqrf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Check the result compared to LAPACK
=================================================================== */
magma_zgetmatrix( M, N, d_A, ldda, h_R, M );
error = lapackf77_zlange("f", &M, &N, h_A, &lda, work);
blasf77_zaxpy(&n2, &c_neg_one, h_A, &ione, h_R, &ione);
error = lapackf77_zlange("f", &M, &N, h_R, &lda, work) / error;
printf("%5d %5d %7.2f (%7.2f) %7.2f (%7.2f) %8.2e\n",
(int) M, (int) N, cpu_perf, 1000.*cpu_time, gpu_perf, 1000.*gpu_time, error );
}
else {
printf("%5d %5d --- ( --- ) %7.2f (%7.2f) --- \n",
(int) M, (int) N, gpu_perf, 1000.*gpu_time );
}
TESTING_FREE( tau );
TESTING_FREE( h_A );
TESTING_FREE( h_work );
TESTING_HOSTFREE( h_R );
TESTING_DEVFREE( d_A );
TESTING_DEVFREE( dtau );
TESTING_DEVFREE( dwork );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return 0;
}
/**
Purpose
-------
ZHEEVDX computes selected eigenvalues and, optionally, eigenvectors
of a complex Hermitian matrix A. Eigenvalues and eigenvectors can
be selected by specifying either a range of values or a range of
indices for the desired eigenvalues.
If eigenvectors are desired, it uses a divide and conquer algorithm.
The divide and conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a guard
digit in add/subtract, or on those binary machines without guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal machines
without guard digits, but we know of none.
Arguments
---------
@param[in]
jobz magma_vec_t
- = MagmaNoVec: Compute eigenvalues only;
- = MagmaVec: Compute eigenvalues and eigenvectors.
@param[in]
range magma_range_t
- = MagmaRangeAll: all eigenvalues will be found.
- = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU]
will be found.
- = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
@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,out]
A COMPLEX_16 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. If UPLO = MagmaLower,
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, if JOBZ = MagmaVec, then if INFO = 0, the first m columns
of A contains the required
orthonormal eigenvectors of the matrix A.
If JOBZ = MagmaNoVec, then on exit the lower triangle (if UPLO=MagmaLower)
or the upper triangle (if UPLO=MagmaUpper) of A, including the
diagonal, is destroyed.
@param[in]
lda INTEGER
The leading dimension of the array A. LDA >= max(1,N).
@param[in]
vl DOUBLE PRECISION
@param[in]
vu DOUBLE PRECISION
If RANGE=MagmaRangeV, the lower and upper bounds of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
@param[in]
il INTEGER
@param[in]
iu INTEGER
If RANGE=MagmaRangeI, the indices (in ascending order) of the
smallest and largest eigenvalues to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
@param[out]
m INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
@param[out]
w DOUBLE PRECISION array, dimension (N)
If INFO = 0, the required m eigenvalues in ascending order.
@param[out]
work (workspace) COMPLEX_16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
@param[in]
lwork INTEGER
The length of the array WORK.
If N <= 1, LWORK >= 1.
If JOBZ = MagmaNoVec and N > 1, LWORK >= N + N*NB.
If JOBZ = MagmaVec and N > 1, LWORK >= max( N + N*NB, 2*N + N**2 ).
NB can be obtained through magma_get_zhetrd_nb(N).
\n
If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
@param[out]
rwork (workspace) DOUBLE PRECISION array,
dimension (LRWORK)
On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
@param[in]
lrwork INTEGER
The dimension of the array RWORK.
If N <= 1, LRWORK >= 1.
If JOBZ = MagmaNoVec and N > 1, LRWORK >= N.
If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2.
\n
If LRWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
@param[out]
iwork (workspace) INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
@param[in]
liwork INTEGER
The dimension of the array IWORK.
If N <= 1, LIWORK >= 1.
If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1.
If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N.
\n
If LIWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
@param[out]
info INTEGER
- = 0: successful exit
- < 0: if INFO = -i, the i-th argument had an illegal value
- > 0: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed
to converge; i off-diagonal elements of an intermediate
tridiagonal form did not converge to zero;
if INFO = i and JOBZ = MagmaVec, then the algorithm failed
to compute an eigenvalue while working on the submatrix
lying in rows and columns INFO/(N+1) through
mod(INFO,N+1).
Further Details
---------------
Based on contributions by
Jeff Rutter, Computer Science Division, University of California
at Berkeley, USA
Modified description of INFO. Sven, 16 Feb 05.
@ingroup magma_zheev_driver
********************************************************************/
extern "C" magma_int_t
magma_zheevdx(
magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo,
magma_int_t n,
magmaDoubleComplex *A, magma_int_t lda,
double vl, double vu, magma_int_t il, magma_int_t iu,
magma_int_t *m, double *w,
magmaDoubleComplex *work, magma_int_t lwork,
#ifdef COMPLEX
double *rwork, magma_int_t lrwork,
#endif
magma_int_t *iwork, magma_int_t liwork,
magma_int_t *info)
{
const char* uplo_ = lapack_uplo_const( uplo );
const char* jobz_ = lapack_vec_const( jobz );
magma_int_t ione = 1;
magma_int_t izero = 0;
double d_one = 1.;
double d__1;
double eps;
magma_int_t inde;
double anrm;
magma_int_t imax;
double rmin, rmax;
double sigma;
magma_int_t iinfo, lwmin;
magma_int_t lower;
magma_int_t llrwk;
magma_int_t wantz;
magma_int_t indwk2, llwrk2;
magma_int_t iscale;
double safmin;
double bignum;
magma_int_t indtau;
magma_int_t indrwk, indwrk, liwmin;
magma_int_t lrwmin, llwork;
double smlnum;
magma_int_t lquery;
magma_int_t alleig, valeig, indeig;
double* dwork;
wantz = (jobz == MagmaVec);
lower = (uplo == MagmaLower);
alleig = (range == MagmaRangeAll);
valeig = (range == MagmaRangeV);
indeig = (range == MagmaRangeI);
lquery = (lwork == -1 || lrwork == -1 || liwork == -1);
*info = 0;
if (! (wantz || (jobz == MagmaNoVec))) {
*info = -1;
} else if (! (alleig || valeig || indeig)) {
*info = -2;
} else if (! (lower || (uplo == MagmaUpper))) {
*info = -3;
} else if (n < 0) {
*info = -4;
} else if (lda < max(1,n)) {
*info = -6;
} else {
if (valeig) {
if (n > 0 && vu <= vl) {
*info = -8;
}
} else if (indeig) {
if (il < 1 || il > max(1,n)) {
*info = -9;
} else if (iu < min(n,il) || iu > n) {
*info = -10;
}
}
}
magma_int_t nb = magma_get_zhetrd_nb( n );
if ( n <= 1 ) {
lwmin = 1;
lrwmin = 1;
liwmin = 1;
}
else if ( wantz ) {
lwmin = max( n + n*nb, 2*n + n*n );
lrwmin = 1 + 5*n + 2*n*n;
liwmin = 3 + 5*n;
}
else {
lwmin = n + n*nb;
lrwmin = n;
liwmin = 1;
}
// multiply by 1+eps (in Double!) to ensure length gets rounded up,
// if it cannot be exactly represented in floating point.
real_Double_t one_eps = 1. + lapackf77_dlamch("Epsilon");
work[0] = MAGMA_Z_MAKE( lwmin * one_eps, 0.);
rwork[0] = lrwmin * one_eps;
iwork[0] = liwmin;
if ((lwork < lwmin) && !lquery) {
*info = -14;
} else if ((lrwork < lrwmin) && ! lquery) {
*info = -16;
} else if ((liwork < liwmin) && ! lquery) {
*info = -18;
}
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
else if (lquery) {
return *info;
}
/* Quick return if possible */
if (n == 0) {
return *info;
}
if (n == 1) {
w[0] = MAGMA_Z_REAL(A[0]);
if (wantz) {
A[0] = MAGMA_Z_ONE;
}
return *info;
}
/* Check if matrix is very small then just call LAPACK on CPU, no need for GPU */
if (n <= 128) {
#ifdef ENABLE_DEBUG
printf("--------------------------------------------------------------\n");
printf(" warning matrix too small N=%d NB=%d, calling lapack on CPU \n", (int) n, (int) nb);
printf("--------------------------------------------------------------\n");
#endif
lapackf77_zheevd(jobz_, uplo_,
&n, A, &lda,
w, work, &lwork,
#if defined(PRECISION_z) || defined(PRECISION_c)
rwork, &lrwork,
#endif
iwork, &liwork, info);
return *info;
}
/* Get machine constants. */
safmin = lapackf77_dlamch("Safe minimum");
eps = lapackf77_dlamch("Precision");
smlnum = safmin / eps;
bignum = 1. / smlnum;
rmin = magma_dsqrt(smlnum);
rmax = magma_dsqrt(bignum);
/* Scale matrix to allowable range, if necessary. */
anrm = lapackf77_zlanhe("M", uplo_, &n, A, &lda, rwork);
iscale = 0;
if (anrm > 0. && anrm < rmin) {
iscale = 1;
sigma = rmin / anrm;
} else if (anrm > rmax) {
iscale = 1;
sigma = rmax / anrm;
}
if (iscale == 1) {
lapackf77_zlascl(uplo_, &izero, &izero, &d_one, &sigma, &n, &n, A,
&lda, info);
}
/* Call ZHETRD to reduce Hermitian matrix to tridiagonal form. */
// zhetrd rwork: e (n)
// zstedx rwork: e (n) + llrwk (1 + 4*N + 2*N**2) ==> 1 + 5n + 2n^2
inde = 0;
indrwk = inde + n;
llrwk = lrwork - indrwk;
// zhetrd work: tau (n) + llwork (n*nb) ==> n + n*nb
// zstedx work: tau (n) + z (n^2)
// zunmtr work: tau (n) + z (n^2) + llwrk2 (n or n*nb) ==> 2n + n^2, or n + n*nb + n^2
indtau = 0;
indwrk = indtau + n;
indwk2 = indwrk + n*n;
llwork = lwork - indwrk;
llwrk2 = lwork - indwk2;
magma_timer_t time=0;
timer_start( time );
magma_zhetrd(uplo, n, A, lda, w, &rwork[inde],
&work[indtau], &work[indwrk], llwork, &iinfo);
timer_stop( time );
timer_printf( "time zhetrd = %6.2f\n", time );
/* For eigenvalues only, call DSTERF. For eigenvectors, first call
ZSTEDC to generate the eigenvector matrix, WORK(INDWRK), of the
tridiagonal matrix, then call ZUNMTR to multiply it to the Householder
transformations represented as Householder vectors in A. */
if (! wantz) {
lapackf77_dsterf(&n, w, &rwork[inde], info);
magma_dmove_eig(range, n, w, &il, &iu, vl, vu, m);
}
else {
timer_start( time );
if (MAGMA_SUCCESS != magma_dmalloc( &dwork, 3*n*(n/2 + 1) )) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
magma_zstedx(range, n, vl, vu, il, iu, w, &rwork[inde],
&work[indwrk], n, &rwork[indrwk],
llrwk, iwork, liwork, dwork, info);
magma_free( dwork );
timer_stop( time );
timer_printf( "time zstedx = %6.2f\n", time );
timer_start( time );
magma_dmove_eig(range, n, w, &il, &iu, vl, vu, m);
magma_zunmtr(MagmaLeft, uplo, MagmaNoTrans, n, *m, A, lda, &work[indtau],
&work[indwrk + n * (il-1) ], n, &work[indwk2], llwrk2, &iinfo);
lapackf77_zlacpy("A", &n, m, &work[indwrk + n * (il-1)], &n, A, &lda);
timer_stop( time );
timer_printf( "time zunmtr + copy = %6.2f\n", time );
}
/* If matrix was scaled, then rescale eigenvalues appropriately. */
if (iscale == 1) {
if (*info == 0) {
imax = n;
} else {
imax = *info - 1;
}
d__1 = 1. / sigma;
blasf77_dscal(&imax, &d__1, w, &ione);
}
work[0] = MAGMA_Z_MAKE( lwmin * one_eps, 0.); // round up
rwork[0] = lrwmin * one_eps;
iwork[0] = liwmin;
return *info;
} /* magma_zheevdx */
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zgetri_batched
*/
int main( int argc, char** argv)
{
TESTING_INIT();
// constants
const magmaDoubleComplex c_zero = MAGMA_Z_ZERO;
const magmaDoubleComplex c_one = MAGMA_Z_ONE;
const magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
magmaDoubleComplex *h_A, *h_Ainv, *h_R, *work;
magmaDoubleComplex_ptr d_A, d_invA;
magmaDoubleComplex_ptr *dA_array;
magmaDoubleComplex_ptr *dinvA_array;
magma_int_t **dipiv_array;
magma_int_t *dinfo_array;
magma_int_t *ipiv, *cpu_info;
magma_int_t *d_ipiv, *d_info;
magma_int_t N, n2, lda, ldda, info, info1, info2, lwork;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
magmaDoubleComplex tmp;
double error, rwork[1];
magma_int_t columns;
magma_int_t status = 0;
magma_opts opts( MagmaOptsBatched );
opts.parse_opts( argc, argv );
magma_int_t batchCount = opts.batchcount;
double tol = opts.tolerance * lapackf77_dlamch("E");
printf("%% batchCount N CPU Gflop/s (ms) GPU Gflop/s (ms) ||I - A*A^{-1}||_1 / (N*cond(A))\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 * batchCount;
ldda = magma_roundup( N, opts.align ); // multiple of 32 by default
// This is the correct flops but since this getri_batched is based on
// 2 trsm = getrs and to know the real flops I am using the getrs one
//gflops = (FLOPS_ZGETRF( N, N ) + FLOPS_ZGETRI( N ))/ 1e9 * batchCount;
gflops = (FLOPS_ZGETRF( N, N ) + FLOPS_ZGETRS( N, N ))/ 1e9 * batchCount;
// query for workspace size
lwork = -1;
lapackf77_zgetri( &N, NULL, &lda, NULL, &tmp, &lwork, &info );
if (info != 0) {
printf("lapackf77_zgetri returned error %d: %s.\n",
(int) info, magma_strerror( info ));
}
lwork = magma_int_t( MAGMA_Z_REAL( tmp ));
TESTING_MALLOC_CPU( cpu_info, magma_int_t, batchCount );
TESTING_MALLOC_CPU( ipiv, magma_int_t, N * batchCount );
TESTING_MALLOC_CPU( work, magmaDoubleComplex, lwork*batchCount );
TESTING_MALLOC_CPU( h_A, magmaDoubleComplex, n2 );
TESTING_MALLOC_CPU( h_Ainv, magmaDoubleComplex, n2 );
TESTING_MALLOC_CPU( h_R, magmaDoubleComplex, n2 );
TESTING_MALLOC_DEV( d_A, magmaDoubleComplex, ldda*N * batchCount );
TESTING_MALLOC_DEV( d_invA, magmaDoubleComplex, ldda*N * batchCount );
TESTING_MALLOC_DEV( d_ipiv, magma_int_t, N * batchCount );
TESTING_MALLOC_DEV( d_info, magma_int_t, batchCount );
TESTING_MALLOC_DEV( dA_array, magmaDoubleComplex*, batchCount );
TESTING_MALLOC_DEV( dinvA_array, magmaDoubleComplex*, batchCount );
TESTING_MALLOC_DEV( dinfo_array, magma_int_t, batchCount );
TESTING_MALLOC_DEV( dipiv_array, magma_int_t*, batchCount );
/* Initialize the matrix */
lapackf77_zlarnv( &ione, ISEED, &n2, h_A );
columns = N * batchCount;
lapackf77_zlacpy( MagmaFullStr, &N, &columns, h_A, &lda, h_R, &lda );
lapackf77_zlacpy( MagmaFullStr, &N, &columns, h_A, &lda, h_Ainv, &lda );
magma_zsetmatrix( N, columns, h_R, lda, d_A, ldda, opts.queue );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
magma_zset_pointer( dA_array, d_A, ldda, 0, 0, ldda * N, batchCount, opts.queue );
magma_zset_pointer( dinvA_array, d_invA, ldda, 0, 0, ldda * N, batchCount, opts.queue );
magma_iset_pointer( dipiv_array, d_ipiv, 1, 0, 0, N, batchCount, opts.queue );
gpu_time = magma_sync_wtime( opts.queue );
info1 = magma_zgetrf_batched( N, N, dA_array, ldda, dipiv_array, dinfo_array, batchCount, opts.queue);
info2 = magma_zgetri_outofplace_batched( N, dA_array, ldda, dipiv_array, dinvA_array, ldda, dinfo_array, batchCount, opts.queue);
gpu_time = magma_sync_wtime( opts.queue ) - gpu_time;
gpu_perf = gflops / gpu_time;
// check correctness of results throught "dinfo_magma" and correctness of argument throught "info"
magma_getvector( batchCount, sizeof(magma_int_t), dinfo_array, 1, cpu_info, 1, opts.queue );
for (magma_int_t i=0; i < batchCount; i++)
{
if (cpu_info[i] != 0 ) {
printf("magma_zgetrf_batched matrix %d returned error %d\n", (int) i, (int)cpu_info[i] );
}
}
if (info1 != 0) printf("magma_zgetrf_batched returned argument error %d: %s.\n", (int) info1, magma_strerror( info1 ));
if (info2 != 0) printf("magma_zgetri_batched returned argument error %d: %s.\n", (int) info2, magma_strerror( info2 ));
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
#if !defined (BATCHED_DISABLE_PARCPU) && defined(_OPENMP)
magma_int_t nthreads = magma_get_lapack_numthreads();
magma_set_lapack_numthreads(1);
magma_set_omp_numthreads(nthreads);
#pragma omp parallel for schedule(dynamic)
#endif
for (int i=0; i < batchCount; i++)
{
magma_int_t locinfo;
lapackf77_zgetrf(&N, &N, h_Ainv + i*lda*N, &lda, ipiv + i*N, &locinfo);
if (locinfo != 0) {
printf("lapackf77_zgetrf returned error %d: %s.\n",
(int) locinfo, magma_strerror( locinfo ));
}
lapackf77_zgetri(&N, h_Ainv + i*lda*N, &lda, ipiv + i*N, work + i*lwork, &lwork, &locinfo );
if (locinfo != 0) {
printf("lapackf77_zgetri returned error %d: %s.\n",
(int) locinfo, magma_strerror( locinfo ));
}
}
#if !defined (BATCHED_DISABLE_PARCPU) && defined(_OPENMP)
magma_set_lapack_numthreads(nthreads);
#endif
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
printf("%10d %5d %7.2f (%7.2f) %7.2f (%7.2f)",
(int) batchCount, (int) N, cpu_perf, cpu_time*1000., gpu_perf, gpu_time*1000. );
}
else {
printf("%10d %5d --- ( --- ) %7.2f (%7.2f)",
(int) batchCount, (int) N, gpu_perf, gpu_time*1000. );
}
/* =====================================================================
Check the result
=================================================================== */
if ( opts.check ) {
magma_igetvector( N*batchCount, d_ipiv, 1, ipiv, 1, opts.queue );
magma_zgetmatrix( N, N*batchCount, d_invA, ldda, h_Ainv, lda, opts.queue );
error = 0;
for (magma_int_t i=0; i < batchCount; i++)
{
for (magma_int_t k=0; k < N; k++) {
if (ipiv[i*N+k] < 1 || ipiv[i*N+k] > N )
{
printf("error for matrix %d ipiv @ %d = %d\n", (int) i, (int) k, (int) ipiv[i*N+k]);
error = -1;
}
}
if (error == -1) {
break;
}
// compute 1-norm condition number estimate, following LAPACK's zget03
double normA, normAinv, rcond, err;
normA = lapackf77_zlange( "1", &N, &N, h_A + i*lda*N, &lda, rwork );
normAinv = lapackf77_zlange( "1", &N, &N, h_Ainv + i*lda*N, &lda, rwork );
if ( normA <= 0 || normAinv <= 0 ) {
rcond = 0;
err = 1 / (tol/opts.tolerance); // == 1/eps
}
else {
rcond = (1 / normA) / normAinv;
// R = I
// R -= A*A^{-1}
// err = ||I - A*A^{-1}|| / ( N ||A||*||A^{-1}|| ) = ||R|| * rcond / N, using 1-norm
lapackf77_zlaset( "full", &N, &N, &c_zero, &c_one, h_R + i*lda*N, &lda );
blasf77_zgemm( "no", "no", &N, &N, &N, &c_neg_one,
h_A + i*lda*N, &lda,
h_Ainv + i*lda*N, &lda, &c_one,
h_R + i*lda*N, &lda );
err = lapackf77_zlange( "1", &N, &N, h_R + i*lda*N, &lda, rwork );
err = err * rcond / N;
}
if ( isnan(err) || isinf(err) ) {
error = err;
break;
}
error = max( err, error );
}
bool okay = (error < tol);
status += ! okay;
printf(" %8.2e %s\n", error, (okay ? "ok" : "failed") );
}
else {
printf("\n");
}
TESTING_FREE_CPU( cpu_info );
TESTING_FREE_CPU( ipiv );
TESTING_FREE_CPU( work );
TESTING_FREE_CPU( h_A );
TESTING_FREE_CPU( h_Ainv );
TESTING_FREE_CPU( h_R );
TESTING_FREE_DEV( d_A );
TESTING_FREE_DEV( d_invA );
TESTING_FREE_DEV( d_ipiv );
TESTING_FREE_DEV( d_info );
TESTING_FREE_DEV( dA_array );
TESTING_FREE_DEV( dinvA_array );
TESTING_FREE_DEV( dinfo_array );
TESTING_FREE_DEV( dipiv_array );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
opts.cleanup();
TESTING_FINALIZE();
return status;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zgeqrs
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
double gpu_error, cpu_error, matnorm, work[1];
magmaDoubleComplex c_one = MAGMA_Z_ONE;
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magmaDoubleComplex *h_A, *h_A2, *h_B, *h_X, *h_R, *tau, *h_work, tmp[1];
magmaDoubleComplex *d_A, *d_B;
magma_int_t M, N, n2, nrhs, lda, ldb, ldda, lddb, min_mn, max_mn, nb, info;
magma_int_t lworkgpu, lhwork, lhwork2;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
magma_opts opts;
parse_opts( argc, argv, &opts );
magma_int_t status = 0;
double tol = opts.tolerance * lapackf77_dlamch("E");
nrhs = opts.nrhs;
printf(" ||b-Ax|| / (N||A||)\n");
printf(" M N NRHS CPU GFlop/s (sec) GPU GFlop/s (sec) CPU GPU \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];
if ( M < N ) {
printf( "skipping M=%d, N=%d because M < N is not yet supported.\n", (int) M, (int) N );
continue;
}
min_mn = min(M, N);
max_mn = max(M, N);
lda = M;
ldb = max_mn;
n2 = lda*N;
ldda = ((M+31)/32)*32;
lddb = ((max_mn+31)/32)*32;
nb = magma_get_zgeqrf_nb(M);
gflops = (FLOPS_ZGEQRF( M, N ) + FLOPS_ZGEQRS( M, N, nrhs )) / 1e9;
// query for workspace size
lworkgpu = (M - N + nb)*(nrhs + nb) + nrhs*nb;
lhwork = -1;
lapackf77_zgeqrf(&M, &N, h_A, &M, tau, tmp, &lhwork, &info);
lhwork2 = (magma_int_t) MAGMA_Z_REAL( tmp[0] );
lhwork = -1;
lapackf77_zunmqr( MagmaLeftStr, MagmaConjTransStr,
&M, &nrhs, &min_mn, h_A, &lda, tau,
h_X, &ldb, tmp, &lhwork, &info);
lhwork = (magma_int_t) MAGMA_Z_REAL( tmp[0] );
lhwork = max( max( lhwork, lhwork2 ), lworkgpu );
TESTING_MALLOC( tau, magmaDoubleComplex, min_mn );
TESTING_MALLOC( h_A, magmaDoubleComplex, lda*N );
TESTING_MALLOC( h_A2, magmaDoubleComplex, lda*N );
TESTING_MALLOC( h_B, magmaDoubleComplex, ldb*nrhs );
TESTING_MALLOC( h_X, magmaDoubleComplex, ldb*nrhs );
TESTING_MALLOC( h_R, magmaDoubleComplex, ldb*nrhs );
TESTING_MALLOC( h_work, magmaDoubleComplex, lhwork );
TESTING_DEVALLOC( d_A, magmaDoubleComplex, ldda*N );
TESTING_DEVALLOC( d_B, magmaDoubleComplex, lddb*nrhs );
/* Initialize the matrices */
lapackf77_zlarnv( &ione, ISEED, &n2, h_A );
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &N, h_A, &lda, h_A2, &lda );
// make random RHS
n2 = M*nrhs;
lapackf77_zlarnv( &ione, ISEED, &n2, h_B );
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &nrhs, h_B, &ldb, h_R, &ldb );
// make consistent RHS
//n2 = N*nrhs;
//lapackf77_zlarnv( &ione, ISEED, &n2, h_X );
//blasf77_zgemm( MagmaNoTransStr, MagmaNoTransStr, &M, &nrhs, &N,
// &c_one, h_A, &lda,
// h_X, &ldb,
// &c_zero, h_B, &ldb );
//lapackf77_zlacpy( MagmaUpperLowerStr, &M, &nrhs, h_B, &ldb, h_R, &ldb );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
magma_zsetmatrix( M, N, h_A, lda, d_A, ldda );
magma_zsetmatrix( M, nrhs, h_B, ldb, d_B, lddb );
gpu_time = magma_wtime();
magma_zgels3_gpu( MagmaNoTrans, M, N, nrhs, d_A, ldda,
d_B, lddb, h_work, lworkgpu, &info);
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_zgels returned error %d: %s.\n",
(int) info, magma_strerror( info ));
// Get the solution in h_X
magma_zgetmatrix( N, nrhs, d_B, lddb, h_X, ldb );
// compute the residual
blasf77_zgemm( MagmaNoTransStr, MagmaNoTransStr, &M, &nrhs, &N,
&c_neg_one, h_A, &lda,
h_X, &ldb,
&c_one, h_R, &ldb);
matnorm = lapackf77_zlange("f", &M, &N, h_A, &lda, work);
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &nrhs, h_B, &ldb, h_X, &ldb );
cpu_time = magma_wtime();
lapackf77_zgels( MagmaNoTransStr, &M, &N, &nrhs,
h_A, &lda, h_X, &ldb, h_work, &lhwork, &info);
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapackf77_zgels returned error %d: %s.\n",
(int) info, magma_strerror( info ));
blasf77_zgemm( MagmaNoTransStr, MagmaNoTransStr, &M, &nrhs, &N,
&c_neg_one, h_A2, &lda,
h_X, &ldb,
&c_one, h_B, &ldb);
cpu_error = lapackf77_zlange("f", &M, &nrhs, h_B, &ldb, work) / (min_mn*matnorm);
gpu_error = lapackf77_zlange("f", &M, &nrhs, h_R, &ldb, work) / (min_mn*matnorm);
printf("%5d %5d %5d %7.2f (%7.2f) %7.2f (%7.2f) %8.2e %8.2e",
(int) M, (int) N, (int) nrhs,
cpu_perf, cpu_time, gpu_perf, gpu_time, cpu_error, gpu_error );
printf("%s\n", (gpu_error < tol ? "" : " failed"));
status |= ! (gpu_error < tol);
TESTING_FREE( tau );
TESTING_FREE( h_A );
TESTING_FREE( h_A2 );
TESTING_FREE( h_B );
TESTING_FREE( h_X );
TESTING_FREE( h_R );
TESTING_FREE( h_work );
TESTING_DEVFREE( d_A );
TESTING_DEVFREE( d_B );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
extern "C" magma_int_t
magma_zheevd(char jobz, char uplo,
magma_int_t n,
magmaDoubleComplex *a, magma_int_t lda,
double *w,
magmaDoubleComplex *work, magma_int_t lwork,
double *rwork, magma_int_t lrwork,
magma_int_t *iwork, magma_int_t liwork,
magma_int_t *info)
{
/* -- MAGMA (version 1.4.1) --
Univ. of Tennessee, Knoxville
Univ. of California, Berkeley
Univ. of Colorado, Denver
December 2013
Purpose
=======
ZHEEVD computes all eigenvalues and, optionally, eigenvectors of a
complex Hermitian matrix A. If eigenvectors are desired, it uses a
divide and conquer algorithm.
The divide and conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a guard
digit in add/subtract, or on those binary machines without guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal machines
without guard digits, but we know of none.
Arguments
=========
JOBZ (input) CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
UPLO (input) CHARACTER*1
= 'U': Upper triangle of A is stored;
= 'L': Lower triangle of A is stored.
N (input) INTEGER
The order of the matrix A. N >= 0.
A (input/output) COMPLEX_16 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. If UPLO = 'L',
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, if JOBZ = 'V', then if INFO = 0, A contains the
orthonormal eigenvectors of the matrix A.
If JOBZ = 'N', then on exit the lower triangle (if UPLO='L')
or the upper triangle (if UPLO='U') of A, including the
diagonal, is destroyed.
LDA (input) INTEGER
The leading dimension of the array A. LDA >= max(1,N).
W (output) DOUBLE PRECISION array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
WORK (workspace/output) COMPLEX_16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
LWORK (input) INTEGER
The length of the array WORK.
If N <= 1, LWORK >= 1.
If JOBZ = 'N' and N > 1, LWORK >= N + N*NB.
If JOBZ = 'V' and N > 1, LWORK >= max( N + N*NB, 2*N + N**2 ).
NB can be obtained through magma_get_zhetrd_nb(N).
If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
RWORK (workspace/output) DOUBLE PRECISION array, dimension (LRWORK)
On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
LRWORK (input) INTEGER
The dimension of the array RWORK.
If N <= 1, LRWORK >= 1.
If JOBZ = 'N' and N > 1, LRWORK >= N.
If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2.
If LRWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
IWORK (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
LIWORK (input) INTEGER
The dimension of the array IWORK.
If N <= 1, LIWORK >= 1.
If JOBZ = 'N' and N > 1, LIWORK >= 1.
If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N.
If LIWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i and JOBZ = 'N', then the algorithm failed
to converge; i off-diagonal elements of an intermediate
tridiagonal form did not converge to zero;
if INFO = i and JOBZ = 'V', then the algorithm failed
to compute an eigenvalue while working on the submatrix
lying in rows and columns INFO/(N+1) through
mod(INFO,N+1).
Further Details
===============
Based on contributions by
Jeff Rutter, Computer Science Division, University of California
at Berkeley, USA
Modified description of INFO. Sven, 16 Feb 05.
===================================================================== */
char uplo_[2] = {uplo, 0};
char jobz_[2] = {jobz, 0};
magma_int_t ione = 1;
magma_int_t izero = 0;
double d_one = 1.;
double d__1;
double eps;
magma_int_t inde;
double anrm;
magma_int_t imax;
double rmin, rmax;
double sigma;
magma_int_t iinfo, lwmin;
magma_int_t lower;
magma_int_t llrwk;
magma_int_t wantz;
magma_int_t indwk2, llwrk2;
magma_int_t iscale;
double safmin;
double bignum;
magma_int_t indtau;
magma_int_t indrwk, indwrk, liwmin;
magma_int_t lrwmin, llwork;
double smlnum;
magma_int_t lquery;
double* dwork;
wantz = lapackf77_lsame(jobz_, MagmaVecStr);
lower = lapackf77_lsame(uplo_, MagmaLowerStr);
lquery = lwork == -1 || lrwork == -1 || liwork == -1;
*info = 0;
if (! (wantz || lapackf77_lsame(jobz_, MagmaNoVecStr))) {
*info = -1;
} else if (! (lower || lapackf77_lsame(uplo_, MagmaUpperStr))) {
*info = -2;
} else if (n < 0) {
*info = -3;
} else if (lda < max(1,n)) {
*info = -5;
}
magma_int_t nb = magma_get_zhetrd_nb( n );
if ( n <= 1 ) {
lwmin = 1;
lrwmin = 1;
liwmin = 1;
}
else if ( wantz ) {
lwmin = max( n + n*nb, 2*n + n*n );
lrwmin = 1 + 5*n + 2*n*n;
liwmin = 3 + 5*n;
}
else {
lwmin = n + n*nb;
lrwmin = n;
liwmin = 1;
}
// multiply by 1+eps to ensure length gets rounded up,
// if it cannot be exactly represented in floating point.
work[0] = MAGMA_Z_MAKE( lwmin * (1. + lapackf77_dlamch("Epsilon")), 0.);
rwork[0] = lrwmin * (1. + lapackf77_dlamch("Epsilon"));
iwork[0] = liwmin;
if ((lwork < lwmin) && !lquery) {
*info = -8;
} else if ((lrwork < lrwmin) && ! lquery) {
*info = -10;
} else if ((liwork < liwmin) && ! lquery) {
*info = -12;
}
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
else if (lquery) {
return *info;
}
/* Quick return if possible */
if (n == 0) {
return *info;
}
if (n == 1) {
w[0] = MAGMA_Z_REAL(a[0]);
if (wantz) {
a[0] = MAGMA_Z_ONE;
}
return *info;
}
/* Check if matrix is very small then just call LAPACK on CPU, no need for GPU */
if (n <= 128){
#ifdef ENABLE_DEBUG
printf("--------------------------------------------------------------\n");
printf(" warning matrix too small N=%d NB=%d, calling lapack on CPU \n", (int) n, (int) nb);
printf("--------------------------------------------------------------\n");
#endif
lapackf77_zheevd(jobz_, uplo_,
&n, a, &lda,
w, work, &lwork,
#if defined(PRECISION_z) || defined(PRECISION_c)
rwork, &lrwork,
#endif
iwork, &liwork, info);
return *info;
}
/* Get machine constants. */
safmin = lapackf77_dlamch("Safe minimum");
eps = lapackf77_dlamch("Precision");
smlnum = safmin / eps;
bignum = 1. / smlnum;
rmin = magma_dsqrt(smlnum);
rmax = magma_dsqrt(bignum);
/* Scale matrix to allowable range, if necessary. */
anrm = lapackf77_zlanhe("M", uplo_, &n, a, &lda, rwork);
iscale = 0;
if (anrm > 0. && anrm < rmin) {
iscale = 1;
sigma = rmin / anrm;
} else if (anrm > rmax) {
iscale = 1;
sigma = rmax / anrm;
}
if (iscale == 1) {
lapackf77_zlascl(uplo_, &izero, &izero, &d_one, &sigma, &n, &n, a,
&lda, info);
}
/* Call ZHETRD to reduce Hermitian matrix to tridiagonal form. */
// zhetrd rwork: e (n)
// zstedx rwork: e (n) + llrwk (1 + 4*N + 2*N**2) ==> 1 + 5n + 2n^2
inde = 0;
indrwk = inde + n;
llrwk = lrwork - indrwk;
// zhetrd work: tau (n) + llwork (n*nb) ==> n + n*nb
// zstedx work: tau (n) + z (n^2)
// zunmtr work: tau (n) + z (n^2) + llwrk2 (n or n*nb) ==> 2n + n^2, or n + n*nb + n^2
indtau = 0;
indwrk = indtau + n;
indwk2 = indwrk + n*n;
llwork = lwork - indwrk;
llwrk2 = lwork - indwk2;
//
#ifdef ENABLE_TIMER
magma_timestr_t start, end;
start = get_current_time();
#endif
magma_zhetrd(uplo_[0], n, a, lda, w, &rwork[inde],
&work[indtau], &work[indwrk], llwork, &iinfo);
#ifdef ENABLE_TIMER
end = get_current_time();
printf("time zhetrd = %6.2f\n", GetTimerValue(start,end)/1000.);
#endif
/* For eigenvalues only, call DSTERF. For eigenvectors, first call
ZSTEDC to generate the eigenvector matrix, WORK(INDWRK), of the
tridiagonal matrix, then call ZUNMTR to multiply it to the Householder
transformations represented as Householder vectors in A. */
if (! wantz) {
lapackf77_dsterf(&n, w, &rwork[inde], info);
} else {
#ifdef ENABLE_TIMER
start = get_current_time();
#endif
if (MAGMA_SUCCESS != magma_dmalloc( &dwork, 3*n*(n/2 + 1) )) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
magma_zstedx('A', n, 0., 0., 0, 0, w, &rwork[inde],
&work[indwrk], n, &rwork[indrwk],
llrwk, iwork, liwork, dwork, info);
magma_free( dwork );
#ifdef ENABLE_TIMER
end = get_current_time();
printf("time zstedx = %6.2f\n", GetTimerValue(start,end)/1000.);
start = get_current_time();
#endif
magma_zunmtr(MagmaLeft, uplo, MagmaNoTrans, n, n, a, lda, &work[indtau],
&work[indwrk], n, &work[indwk2], llwrk2, &iinfo);
lapackf77_zlacpy("A", &n, &n, &work[indwrk], &n, a, &lda);
#ifdef ENABLE_TIMER
end = get_current_time();
printf("time zunmtr + copy = %6.2f\n", GetTimerValue(start,end)/1000.);
#endif
}
/* If matrix was scaled, then rescale eigenvalues appropriately. */
if (iscale == 1) {
if (*info == 0) {
imax = n;
} else {
imax = *info - 1;
}
d__1 = 1. / sigma;
blasf77_dscal(&imax, &d__1, w, &ione);
}
work[0] = MAGMA_Z_MAKE( lwmin * (1. + lapackf77_dlamch("Epsilon")), 0.); // round up
rwork[0] = lrwmin * (1. + lapackf77_dlamch("Epsilon"));
iwork[0] = liwmin;
return *info;
} /* magma_zheevd */
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zcgeqrsv
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time, gpu_perfd, gpu_perfs;
double error, gpu_error, cpu_error, Anorm, work[1];
magmaDoubleComplex c_one = MAGMA_Z_ONE;
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magmaDoubleComplex *h_A, *h_A2, *h_B, *h_X, *h_R;
magmaDoubleComplex_ptr d_A, d_B, d_X, d_T;
magmaFloatComplex *d_SA, *d_SB;
magmaDoubleComplex *h_workd, *tau, tmp[1];
magmaFloatComplex *h_works;
magma_int_t lda, ldb, lhwork, lworkgpu;
magma_int_t ldda, lddb, lddx;
magma_int_t M, N, nrhs, qrsv_iters, info, size, min_mn, max_mn, nb;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
printf("Epsilon(double): %8.6e\n"
"Epsilon(single): %8.6e\n\n",
lapackf77_dlamch("Epsilon"), lapackf77_slamch("Epsilon") );
magma_int_t status = 0;
magma_opts opts;
parse_opts( argc, argv, &opts );
double tol = opts.tolerance * lapackf77_dlamch("E");
nrhs = opts.nrhs;
printf(" CPU Gflop/s GPU Gflop/s |b-Ax|| / (N||A||) ||dx-x||/(N||A||)\n");
printf(" M N NRHS double double single mixed Iter CPU GPU \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 ( M < N ) {
printf( "%5d %5d %5d skipping because M < N is not yet supported.\n", (int) M, (int) N, (int) nrhs );
continue;
}
min_mn = min(M, N);
max_mn = max(M, N);
lda = M;
ldb = max_mn;
ldda = ((M+31)/32) * 32;
lddb = ((max_mn+31)/32)*32;
lddx = ((N+31)/32) * 32;
nb = max( magma_get_zgeqrf_nb( M ), magma_get_cgeqrf_nb( M ) );
gflops = (FLOPS_ZGEQRF( M, N ) + FLOPS_ZGEQRS( M, N, nrhs )) / 1e9;
lworkgpu = (M - N + nb)*(nrhs + nb) + nrhs*nb;
// query for workspace size
lhwork = -1;
lapackf77_zgels( MagmaNoTransStr, &M, &N, &nrhs,
NULL, &lda, NULL, &ldb, tmp, &lhwork, &info );
lhwork = (magma_int_t) MAGMA_Z_REAL( tmp[0] );
lhwork = max( lhwork, lworkgpu );
TESTING_MALLOC_CPU( tau, magmaDoubleComplex, min_mn );
TESTING_MALLOC_CPU( h_A, magmaDoubleComplex, lda*N );
TESTING_MALLOC_CPU( h_A2, magmaDoubleComplex, lda*N );
TESTING_MALLOC_CPU( h_B, magmaDoubleComplex, ldb*nrhs );
TESTING_MALLOC_CPU( h_X, magmaDoubleComplex, ldb*nrhs );
TESTING_MALLOC_CPU( h_R, magmaDoubleComplex, ldb*nrhs );
TESTING_MALLOC_CPU( h_workd, magmaDoubleComplex, lhwork );
h_works = (magmaFloatComplex*)h_workd;
TESTING_MALLOC_DEV( d_A, magmaDoubleComplex, ldda*N );
TESTING_MALLOC_DEV( d_B, magmaDoubleComplex, lddb*nrhs );
TESTING_MALLOC_DEV( d_X, magmaDoubleComplex, lddx*nrhs );
TESTING_MALLOC_DEV( d_T, magmaDoubleComplex, ( 2*min_mn + (N+31)/32*32 )*nb );
/* Initialize the matrices */
size = lda*N;
lapackf77_zlarnv( &ione, ISEED, &size, h_A );
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &N, h_A, &lda, h_A2, &lda );
// make random RHS
size = ldb*nrhs;
lapackf77_zlarnv( &ione, ISEED, &size, h_B );
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &nrhs, h_B, &ldb, h_R, &ldb );
magma_zsetmatrix( M, N, h_A, lda, d_A, ldda );
magma_zsetmatrix( M, nrhs, h_B, ldb, d_B, lddb );
//=====================================================================
// Mixed Precision Iterative Refinement - GPU
//=====================================================================
gpu_time = magma_wtime();
magma_zcgeqrsv_gpu( M, N, nrhs,
d_A, ldda, d_B, lddb,
d_X, lddx, &qrsv_iters, &info );
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_zcgeqrsv returned error %d: %s.\n",
(int) info, magma_strerror( info ));
// compute the residual
magma_zgetmatrix( N, nrhs, d_X, lddx, h_X, ldb );
blasf77_zgemm( MagmaNoTransStr, MagmaNoTransStr, &M, &nrhs, &N,
&c_neg_one, h_A, &lda,
h_X, &ldb,
&c_one, h_R, &ldb);
Anorm = lapackf77_zlange("f", &M, &N, h_A, &lda, work);
//=====================================================================
// Double Precision Solve
//=====================================================================
magma_zsetmatrix( M, N, h_A, lda, d_A, ldda );
magma_zsetmatrix( M, nrhs, h_B, ldb, d_B, lddb );
gpu_time = magma_wtime();
magma_zgels_gpu( MagmaNoTrans, M, N, nrhs, d_A, ldda,
d_B, lddb, h_workd, lworkgpu, &info);
gpu_time = magma_wtime() - gpu_time;
gpu_perfd = gflops / gpu_time;
//=====================================================================
// Single Precision Solve
//=====================================================================
magma_zsetmatrix( M, N, h_A, lda, d_A, ldda );
magma_zsetmatrix( M, nrhs, h_B, ldb, d_B, lddb );
/* The allocation of d_SA and d_SB is done here to avoid
* to double the memory used on GPU with zcgeqrsv */
TESTING_MALLOC_DEV( d_SA, magmaFloatComplex, ldda*N );
TESTING_MALLOC_DEV( d_SB, magmaFloatComplex, lddb*nrhs );
magmablas_zlag2c( M, N, d_A, ldda, d_SA, ldda, &info );
magmablas_zlag2c( N, nrhs, d_B, lddb, d_SB, lddb, &info );
gpu_time = magma_wtime();
magma_cgels_gpu( MagmaNoTrans, M, N, nrhs, d_SA, ldda,
d_SB, lddb, h_works, lhwork, &info);
gpu_time = magma_wtime() - gpu_time;
gpu_perfs = gflops / gpu_time;
TESTING_FREE_DEV( d_SA );
TESTING_FREE_DEV( d_SB );
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &nrhs, h_B, &ldb, h_X, &ldb );
cpu_time = magma_wtime();
lapackf77_zgels( MagmaNoTransStr, &M, &N, &nrhs,
h_A, &lda, h_X, &ldb, h_workd, &lhwork, &info );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapackf77_zgels returned error %d: %s.\n",
(int) info, magma_strerror( info ));
blasf77_zgemm( MagmaNoTransStr, MagmaNoTransStr, &M, &nrhs, &N,
&c_neg_one, h_A2, &lda,
h_X, &ldb,
&c_one, h_B, &ldb );
cpu_error = lapackf77_zlange("f", &M, &nrhs, h_B, &ldb, work) / (min_mn*Anorm);
gpu_error = lapackf77_zlange("f", &M, &nrhs, h_R, &ldb, work) / (min_mn*Anorm);
// error relative to LAPACK
size = M*nrhs;
blasf77_zaxpy( &size, &c_neg_one, h_B, &ione, h_R, &ione );
error = lapackf77_zlange("f", &M, &nrhs, h_R, &ldb, work) / (min_mn*Anorm);
printf("%5d %5d %5d %7.2f %7.2f %7.2f %7.2f %4d %8.2e %8.2e %8.2e %s\n",
(int) M, (int) N, (int) nrhs,
cpu_perf, gpu_perfd, gpu_perfs, gpu_perf,
(int) qrsv_iters,
cpu_error, gpu_error, error, (error < tol ? "ok" : "failed"));
status += ! (error < tol);
TESTING_FREE_CPU( tau );
TESTING_FREE_CPU( h_A );
TESTING_FREE_CPU( h_A2 );
TESTING_FREE_CPU( h_B );
TESTING_FREE_CPU( h_X );
TESTING_FREE_CPU( h_R );
TESTING_FREE_CPU( h_workd );
TESTING_FREE_DEV( d_A );
TESTING_FREE_DEV( d_B );
TESTING_FREE_DEV( d_X );
TESTING_FREE_DEV( d_T );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
/**
Purpose
-------
ZHETRD reduces a complex Hermitian matrix A to real symmetric
tridiagonal form T by an orthogonal similarity transformation:
Q**H * A * Q = T.
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,out]
A COMPLEX_16 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.
On exit, if UPLO = MagmaUpper, the diagonal and first superdiagonal
of A are overwritten by the corresponding elements of the
tridiagonal matrix T, and the elements above the first
superdiagonal, with the array TAU, represent the orthogonal
matrix Q as a product of elementary reflectors; if UPLO
= MagmaLower, the diagonal and first subdiagonal of A are over-
written by the corresponding elements of the tridiagonal
matrix T, and the elements below the first subdiagonal, with
the array TAU, represent the orthogonal matrix Q as a product
of elementary reflectors. See Further Details.
@param[in]
lda INTEGER
The leading dimension of the array A. LDA >= max(1,N).
@param[out]
d COMPLEX_16 array, dimension (N)
The diagonal elements of the tridiagonal matrix T:
D(i) = A(i,i).
@param[out]
e COMPLEX_16 array, dimension (N-1)
The off-diagonal elements of the tridiagonal matrix T:
E(i) = A(i,i+1) if UPLO = MagmaUpper, E(i) = A(i+1,i) if UPLO = MagmaLower.
@param[out]
tau COMPLEX_16 array, dimension (N-1)
The scalar factors of the elementary reflectors (see Further
Details).
@param[out]
work (workspace) COMPLEX_16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
@param[in]
lwork INTEGER
The dimension of the array WORK. LWORK >= N*NB, where NB is the
optimal blocksize given by magma_get_zhetrd_nb().
\n
If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal size of the WORK array, returns
this value as the first entry of the WORK array, and no error
message related to LWORK is issued by XERBLA.
@param[out]
info INTEGER
- = 0: successful exit
- < 0: if INFO = -i, the i-th argument had an illegal value
Further Details
---------------
If UPLO = MagmaUpper, the matrix Q is represented as a product of elementary
reflectors
Q = H(n-1) . . . H(2) H(1).
Each H(i) has the form
H(i) = I - tau * v * v'
where tau is a complex scalar, and v is a complex vector with
v(i+1:n) = 0 and v(i) = 1; v(1:i-1) is stored on exit in
A(1:i-1,i+1), and tau in TAU(i).
If UPLO = MagmaLower, the matrix Q is represented as a product of elementary
reflectors
Q = H(1) H(2) . . . H(n-1).
Each H(i) has the form
H(i) = I - tau * v * v'
where tau is a complex scalar, and v is a complex vector with
v(1:i) = 0 and v(i+1) = 1; v(i+2:n) is stored on exit in A(i+2:n,i),
and tau in TAU(i).
The contents of A on exit are illustrated by the following examples
with n = 5:
if UPLO = MagmaUpper: if UPLO = MagmaLower:
( d e v2 v3 v4 ) ( d )
( d e v3 v4 ) ( e d )
( d e v4 ) ( v1 e d )
( d e ) ( v1 v2 e d )
( d ) ( v1 v2 v3 e d )
where d and e denote diagonal and off-diagonal elements of T, and vi
denotes an element of the vector defining H(i).
@ingroup magma_zheev_comp
********************************************************************/
extern "C" magma_int_t
magma_zhetrd(
magma_uplo_t uplo, magma_int_t n,
magmaDoubleComplex *A, magma_int_t lda,
double *d, double *e, magmaDoubleComplex *tau,
magmaDoubleComplex *work, magma_int_t lwork,
magma_int_t *info)
{
#define A(i_, j_) ( A + (i_) + (j_)*lda )
#define dA(i_, j_) (dA + (i_) + (j_)*ldda)
const char* uplo_ = lapack_uplo_const( uplo );
magma_int_t ldda = roundup( n, 32 );
magma_int_t nb = magma_get_zhetrd_nb( n );
const magmaDoubleComplex c_zero = MAGMA_Z_ZERO;
const magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
const magmaDoubleComplex c_one = MAGMA_Z_ONE;
const double d_one = MAGMA_D_ONE;
magma_int_t kk, nx;
magma_int_t i, j, i_n;
magma_int_t iinfo;
magma_int_t ldw, lddw, lwkopt;
magma_int_t lquery;
*info = 0;
int upper = (uplo == MagmaUpper);
lquery = (lwork == -1);
if (! upper && uplo != MagmaLower) {
*info = -1;
} else if (n < 0) {
*info = -2;
} else if (lda < max(1,n)) {
*info = -4;
} else if (lwork < nb*n && ! lquery) {
*info = -9;
}
/* Determine the block size. */
ldw = n;
lddw = ldda;
lwkopt = n * nb;
if (*info == 0) {
work[0] = MAGMA_Z_MAKE( lwkopt, 0 );
}
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
else if (lquery)
return *info;
/* Quick return if possible */
if (n == 0) {
work[0] = c_one;
return *info;
}
magmaDoubleComplex *dA;
#ifdef FAST_HEMV
magma_int_t ldwork2 = ldda*ceildiv(n,64);
#else
magma_int_t ldwork2 = 0;
#endif
if (MAGMA_SUCCESS != magma_zmalloc( &dA, ldda*n + 2*lddw*nb + ldwork2 )) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
magmaDoubleComplex *dwork = dA + ldda*n;
#ifdef FAST_HEMV
magmaDoubleComplex *dwork2 = dwork + 2*lddw*nb;
#endif
//if (n < 2048)
// nx = n;
//else
// nx = 512;
nx = min( 128, n ); // nx <= n is required
// clear out dwork in case it has NANs (used as y in zhemv)
// rest of dwork (used as work in magmablas_zhemv) doesn't need to be cleared
magmablas_zlaset( MagmaFull, n, nb, c_zero, c_zero, dwork, lddw );
if (upper) {
/* Copy the matrix to the GPU */
magma_zsetmatrix( n, n, A(0, 0), lda, dA(0, 0), ldda );
/* Reduce the upper triangle of A.
Columns 1:kk are handled by the unblocked method. */
kk = n - (n - nx + nb - 1) / nb * nb;
for (i = n - nb; i >= kk; i -= nb) {
/* Reduce columns i:i+nb-1 to tridiagonal form and form the
matrix W which is needed to update the unreduced part of
the matrix */
/* Get the current panel (no need for the 1st iteration) */
if (i != n-nb)
magma_zgetmatrix( i+nb, nb, dA(0, i), ldda, A(0, i), lda );
#ifdef FAST_HEMV
magma_zlatrd2( uplo, i+nb, nb, A(0, 0), lda, e, tau,
work, ldw, dA(0, 0), ldda, dwork, lddw,
dwork2, ldwork2 );
#else
magma_zlatrd( uplo, i+nb, nb, A(0, 0), lda, e, tau,
work, ldw, dA(0, 0), ldda, dwork, lddw );
#endif
/* Update the unreduced submatrix A(0:i-2,0:i-2), using an
update of the form: A := A - V*W' - W*V' */
magma_zsetmatrix( i + nb, nb, work, ldw, dwork, lddw );
magma_zher2k( uplo, MagmaNoTrans, i, nb, c_neg_one,
dA(0, i), ldda, dwork, lddw,
d_one, dA(0, 0), ldda );
/* Copy superdiagonal elements back into A, and diagonal
elements into D */
for (j = i; j < i+nb; ++j) {
*A(j-1,j) = MAGMA_Z_MAKE( e[j - 1], 0 );
d[j] = MAGMA_Z_REAL( *A(j, j) );
}
}
magma_zgetmatrix( kk, kk, dA(0, 0), ldda, A(0, 0), lda );
/* Use CPU code to reduce the last or only block */
lapackf77_zhetrd( uplo_, &kk, A(0, 0), &lda, d, e, tau, work, &lwork, &iinfo );
}
else {
/* Copy the matrix to the GPU */
if (1 <= n-nx)
magma_zsetmatrix( n, n, A(0,0), lda, dA(0,0), ldda );
/* Reduce the lower triangle of A */
for (i = 0; i < n-nx; i += nb) {
/* Reduce columns i:i+nb-1 to tridiagonal form and form the
matrix W which is needed to update the unreduced part of
the matrix */
/* Get the current panel (no need for the 1st iteration) */
if (i != 0)
magma_zgetmatrix( n-i, nb, dA(i, i), ldda, A(i, i), lda );
#ifdef FAST_HEMV
magma_zlatrd2( uplo, n-i, nb, A(i, i), lda, &e[i], &tau[i],
work, ldw, dA(i, i), ldda, dwork, lddw,
dwork2, ldwork2 );
#else
magma_zlatrd( uplo, n-i, nb, A(i, i), lda, &e[i], &tau[i],
work, ldw, dA(i, i), ldda, dwork, lddw );
#endif
/* Update the unreduced submatrix A(i+ib:n,i+ib:n), using
an update of the form: A := A - V*W' - W*V' */
magma_zsetmatrix( n-i, nb, work, ldw, dwork, lddw );
magma_zher2k( MagmaLower, MagmaNoTrans, n-i-nb, nb, c_neg_one,
dA(i+nb, i), ldda, &dwork[nb], lddw,
d_one, dA(i+nb, i+nb), ldda );
/* Copy subdiagonal elements back into A, and diagonal
elements into D */
for (j = i; j < i+nb; ++j) {
*A(j+1,j) = MAGMA_Z_MAKE( e[j], 0 );
d[j] = MAGMA_Z_REAL( *A(j, j) );
}
}
/* Use CPU code to reduce the last or only block */
if (1 <= n-nx)
magma_zgetmatrix( n-i, n-i, dA(i, i), ldda, A(i, i), lda );
i_n = n-i;
lapackf77_zhetrd( uplo_, &i_n, A(i, i), &lda, &d[i], &e[i],
&tau[i], work, &lwork, &iinfo );
}
magma_free( dA );
work[0] = MAGMA_Z_MAKE( lwkopt, 0 );
return *info;
} /* magma_zhetrd */
magma_int_t
magma_zicres(
magma_z_matrix A,
magma_z_matrix C,
magma_z_matrix CT,
magma_z_matrix *LU,
real_Double_t *res,
real_Double_t *nonlinres,
magma_queue_t queue )
{
magma_int_t info = 0;
magmaDoubleComplex tmp;
real_Double_t tmp2;
magma_int_t i,j,k;
magmaDoubleComplex one = MAGMA_Z_MAKE( 1.0, 0.0 );
magma_z_matrix L_d={Magma_CSR}, U_d={Magma_CSR}, LU_d={Magma_CSR};
*res = 0.0;
*nonlinres = 0.0;
CHECK( magma_zmtransfer( C, &L_d, Magma_CPU, Magma_DEV, queue ));
CHECK( magma_zmtransfer( CT, &U_d, Magma_CPU, Magma_DEV, queue ));
CHECK( magma_z_spmm( one, L_d, U_d, &LU_d, queue ));
CHECK( magma_zmtransfer(LU_d, LU, Magma_DEV, Magma_CPU, queue ));
magma_zmfree( &LU_d, queue );
// compute Frobenius norm of A-LU
for(i=0; i<A.num_rows; i++){
for(j=A.row[i]; j<A.row[i+1]; j++){
magma_index_t lcol = A.col[j];
for(k=LU->row[i]; k<LU->row[i+1]; k++){
if( LU->col[k] == lcol ){
tmp = MAGMA_Z_MAKE(
MAGMA_Z_REAL( LU->val[k] )- MAGMA_Z_REAL( A.val[j] )
, 0.0 );
LU->val[k] = tmp;
tmp2 = (real_Double_t) fabs( MAGMA_Z_REAL(tmp) );
(*nonlinres) = (*nonlinres) + tmp2*tmp2;
}
}
}
}
for(i=0; i<LU->num_rows; i++){
for(j=LU->row[i]; j<LU->row[i+1]; j++){
tmp2 = (real_Double_t) fabs( MAGMA_Z_REAL(LU->val[j]) );
(*res) = (*res) + tmp2* tmp2;
}
}
(*res) = sqrt((*res));
(*nonlinres) = sqrt((*nonlinres));
cleanup:
if( info !=0 ){
magma_zmfree( LU, queue );
}
magma_zmfree( &L_d, queue );
magma_zmfree( &U_d, queue );
magma_zmfree( &LU_d, queue );
return info;
}
magma_int_t
magma_zilures(
magma_z_matrix A,
magma_z_matrix L,
magma_z_matrix U,
magma_z_matrix *LU,
real_Double_t *res,
real_Double_t *nonlinres,
magma_queue_t queue )
{
magma_int_t info = 0;
magmaDoubleComplex tmp;
real_Double_t tmp2;
magma_int_t i, j, k;
magmaDoubleComplex one = MAGMA_Z_MAKE( 1.0, 0.0 );
magma_z_matrix LL={Magma_CSR}, L_d={Magma_CSR}, U_d={Magma_CSR}, LU_d={Magma_CSR};
if( L.row[1]==1 ){ // lower triangular with unit diagonal
//printf("L lower triangular.\n");
LL.diagorder_type = Magma_UNITY;
CHECK( magma_zmconvert( L, &LL, Magma_CSR, Magma_CSRL, queue ));
}
else if ( L.row[1]==0 ){ // strictly lower triangular
//printf("L strictly lower triangular.\n");
CHECK( magma_zmtransfer( L, &LL, Magma_CPU, Magma_CPU, queue ));
magma_free_cpu( LL.col );
magma_free_cpu( LL.val );
LL.nnz = L.nnz+L.num_rows;
CHECK( magma_zmalloc_cpu( &LL.val, LL.nnz ));
CHECK( magma_index_malloc_cpu( &LL.col, LL.nnz ));
magma_int_t z=0;
for (i=0; i < L.num_rows; i++) {
LL.row[i] = z;
for (j=L.row[i]; j < L.row[i+1]; j++) {
LL.val[z] = L.val[j];
LL.col[z] = L.col[j];
z++;
}
// add unit diagonal
LL.val[z] = MAGMA_Z_MAKE(1.0, 0.0);
LL.col[z] = i;
z++;
}
LL.row[LL.num_rows] = z;
}
else {
printf("error: L neither lower nor strictly lower triangular!\n");
}
CHECK( magma_zmtransfer( LL, &L_d, Magma_CPU, Magma_DEV, queue ));
CHECK( magma_zmtransfer( U, &U_d, Magma_CPU, Magma_DEV, queue ));
magma_zmfree( &LL, queue );
CHECK( magma_z_spmm( one, L_d, U_d, &LU_d, queue ));
CHECK( magma_zmtransfer(LU_d, LU, Magma_DEV, Magma_CPU, queue ));
magma_zmfree( &L_d, queue );
magma_zmfree( &U_d, queue );
magma_zmfree( &LU_d, queue );
// compute Frobenius norm of A-LU
for(i=0; i<A.num_rows; i++){
for(j=A.row[i]; j<A.row[i+1]; j++){
magma_index_t lcol = A.col[j];
for(k=LU->row[i]; k<LU->row[i+1]; k++){
if( LU->col[k] == lcol ){
tmp = MAGMA_Z_MAKE(
MAGMA_Z_REAL( LU->val[k] )- MAGMA_Z_REAL( A.val[j] )
, 0.0 );
LU->val[k] = tmp;
tmp2 = (real_Double_t) fabs( MAGMA_Z_REAL(tmp) );
(*nonlinres) = (*nonlinres) + tmp2*tmp2;
}
}
}
}
for(i=0; i<LU->num_rows; i++){
for(j=LU->row[i]; j<LU->row[i+1]; j++){
tmp2 = (real_Double_t) fabs( MAGMA_Z_REAL(LU->val[j]) );
(*res) = (*res) + tmp2* tmp2;
}
}
(*res) = sqrt((*res));
(*nonlinres) = sqrt((*nonlinres));
cleanup:
if( info !=0 ){
magma_zmfree( LU, queue );
}
magma_zmfree( &LL, queue );
magma_zmfree( &L_d, queue );
magma_zmfree( &U_d, queue );
magma_zmfree( &LU_d, queue );
return info;
}
magma_int_t
magma_znonlinres(
magma_z_matrix A,
magma_z_matrix L,
magma_z_matrix U,
magma_z_matrix *LU,
real_Double_t *res,
magma_queue_t queue )
{
magma_int_t info = 0;
real_Double_t tmp2;
magma_int_t i,j,k;
magmaDoubleComplex one = MAGMA_Z_MAKE( 1.0, 0.0 );
magma_z_matrix L_d={Magma_CSR}, U_d={Magma_CSR}, LU_d={Magma_CSR}, A_t={Magma_CSR};
CHECK( magma_zmtransfer( L, &L_d, Magma_CPU, Magma_DEV, queue ));
CHECK( magma_zmtransfer( U, &U_d, Magma_CPU, Magma_DEV, queue ));
CHECK( magma_zmtransfer( A, &A_t, Magma_CPU, Magma_CPU, queue ));
CHECK( magma_z_spmm( one, L_d, U_d, &LU_d, queue ));
CHECK( magma_zmtransfer(LU_d, LU, Magma_DEV, Magma_CPU, queue ));
magma_zmfree( &L_d, queue );
magma_zmfree( &U_d, queue );
magma_zmfree( &LU_d, queue );
// compute Frobenius norm of A-LU
for(i=0; i<A.num_rows; i++){
for(j=A.row[i]; j<A.row[i+1]; j++){
magma_index_t lcol = A.col[j];
magmaDoubleComplex newval = MAGMA_Z_MAKE(0.0, 0.0);
for(k=LU->row[i]; k<LU->row[i+1]; k++){
if( LU->col[k] == lcol ){
newval = MAGMA_Z_MAKE(
MAGMA_Z_REAL( LU->val[k] )- MAGMA_Z_REAL( A.val[j] )
, 0.0 );
}
}
A_t.val[j] = newval;
}
}
for(i=0; i<A.num_rows; i++){
for(j=A.row[i]; j<A.row[i+1]; j++){
tmp2 = (real_Double_t) fabs( MAGMA_Z_REAL(A_t.val[j]) );
(*res) = (*res) + tmp2* tmp2;
}
}
magma_zmfree( LU, queue );
magma_zmfree( &A_t, queue );
(*res) = sqrt((*res));
cleanup:
if( info !=0 ){
magma_zmfree( LU, queue );
}
magma_zmfree( &A_t, queue );
magma_zmfree( &L_d, queue );
magma_zmfree( &U_d, queue );
magma_zmfree( &LU_d, queue );
return info;
}
extern "C" magma_int_t
magma_zpidr_merge(
magma_z_matrix A, magma_z_matrix b, magma_z_matrix *x,
magma_z_solver_par *solver_par,
magma_z_preconditioner *precond_par,
magma_queue_t queue )
{
magma_int_t info = MAGMA_NOTCONVERGED;
// prepare solver feedback
solver_par->solver = Magma_PIDRMERGE;
solver_par->numiter = 0;
solver_par->spmv_count = 0;
solver_par->init_res = 0.0;
solver_par->final_res = 0.0;
solver_par->iter_res = 0.0;
solver_par->runtime = 0.0;
// constants
const magmaDoubleComplex c_zero = MAGMA_Z_ZERO;
const magmaDoubleComplex c_one = MAGMA_Z_ONE;
const magmaDoubleComplex c_n_one = MAGMA_Z_NEG_ONE;
// internal user parameters
const magma_int_t smoothing = 1; // 0 = disable, 1 = enable
const double angle = 0.7; // [0-1]
// local variables
magma_int_t iseed[4] = {0, 0, 0, 1};
magma_int_t dof;
magma_int_t s;
magma_int_t distr;
magma_int_t k, i, sk;
magma_int_t innerflag;
magma_int_t ldd;
double residual;
double nrm;
double nrmb;
double nrmr;
double nrmt;
double rho;
magmaDoubleComplex om;
magmaDoubleComplex gamma;
magmaDoubleComplex fk;
// matrices and vectors
magma_z_matrix dxs = {Magma_CSR};
magma_z_matrix dr = {Magma_CSR}, drs = {Magma_CSR};
magma_z_matrix dP = {Magma_CSR}, dP1 = {Magma_CSR};
magma_z_matrix dG = {Magma_CSR}, dGcol = {Magma_CSR};
magma_z_matrix dU = {Magma_CSR};
magma_z_matrix dM = {Magma_CSR}, hMdiag = {Magma_CSR};
magma_z_matrix df = {Magma_CSR};
magma_z_matrix dt = {Magma_CSR}, dtt = {Magma_CSR};
magma_z_matrix dc = {Magma_CSR};
magma_z_matrix dv = {Magma_CSR};
magma_z_matrix dlu = {Magma_CSR};
magma_z_matrix dskp = {Magma_CSR}, hskp = {Magma_CSR};
magma_z_matrix dalpha = {Magma_CSR}, halpha = {Magma_CSR};
magma_z_matrix dbeta = {Magma_CSR}, hbeta = {Magma_CSR};
magmaDoubleComplex *d1 = NULL, *d2 = NULL;
// chronometry
real_Double_t tempo1, tempo2;
// initial s space
// TODO: add option for 's' (shadow space number)
// Hack: uses '--restart' option as the shadow space number.
// This is not a good idea because the default value of restart option is used to detect
// if the user provided a custom restart. This means that if the default restart value
// is changed then the code will think it was the user (unless the default value is
// also updated in the 'if' statement below.
s = 1;
if ( solver_par->restart != 50 ) {
if ( solver_par->restart > A.num_cols ) {
s = A.num_cols;
} else {
s = solver_par->restart;
}
}
solver_par->restart = s;
// set max iterations
solver_par->maxiter = min( 2 * A.num_cols, solver_par->maxiter );
// check if matrix A is square
if ( A.num_rows != A.num_cols ) {
//printf("Matrix A is not square.\n");
info = MAGMA_ERR_NOT_SUPPORTED;
goto cleanup;
}
// |b|
nrmb = magma_dznrm2( b.num_rows, b.dval, 1, queue );
if ( nrmb == 0.0 ) {
magma_zscal( x->num_rows, MAGMA_Z_ZERO, x->dval, 1, queue );
info = MAGMA_SUCCESS;
goto cleanup;
}
// t = 0
// make t twice as large to contain both, dt and dr
ldd = magma_roundup( b.num_rows, 32 );
CHECK( magma_zvinit( &dt, Magma_DEV, ldd, 2, c_zero, queue ));
dt.num_rows = b.num_rows;
dt.num_cols = 1;
dt.nnz = dt.num_rows;
// redirect the dr.dval to the second part of dt
CHECK( magma_zvinit( &dr, Magma_DEV, b.num_rows, 1, c_zero, queue ));
magma_free( dr.dval );
dr.dval = dt.dval + ldd;
// r = b - A x
CHECK( magma_zresidualvec( A, b, *x, &dr, &nrmr, queue ));
// |r|
solver_par->init_res = nrmr;
solver_par->final_res = solver_par->init_res;
solver_par->iter_res = solver_par->init_res;
if ( solver_par->verbose > 0 ) {
solver_par->res_vec[0] = (real_Double_t)nrmr;
}
// check if initial is guess good enough
if ( nrmr <= solver_par->atol ||
nrmr/nrmb <= solver_par->rtol ) {
info = MAGMA_SUCCESS;
goto cleanup;
}
// P = randn(n, s)
// P = ortho(P)
//---------------------------------------
// P = 0.0
CHECK( magma_zvinit( &dP, Magma_CPU, A.num_cols, s, c_zero, queue ));
// P = randn(n, s)
distr = 3; // 1 = unif (0,1), 2 = unif (-1,1), 3 = normal (0,1)
dof = dP.num_rows * dP.num_cols;
lapackf77_zlarnv( &distr, iseed, &dof, dP.val );
// transfer P to device
CHECK( magma_zmtransfer( dP, &dP1, Magma_CPU, Magma_DEV, queue ));
magma_zmfree( &dP, queue );
// P = ortho(P1)
if ( dP1.num_cols > 1 ) {
// P = magma_zqr(P1), QR factorization
CHECK( magma_zqr( dP1.num_rows, dP1.num_cols, dP1, dP1.ld, &dP, NULL, queue ));
} else {
// P = P1 / |P1|
nrm = magma_dznrm2( dof, dP1.dval, 1, queue );
nrm = 1.0 / nrm;
magma_zdscal( dof, nrm, dP1.dval, 1, queue );
CHECK( magma_zmtransfer( dP1, &dP, Magma_DEV, Magma_DEV, queue ));
}
magma_zmfree( &dP1, queue );
//---------------------------------------
// allocate memory for the scalar products
CHECK( magma_zvinit( &hskp, Magma_CPU, 4, 1, c_zero, queue ));
CHECK( magma_zvinit( &dskp, Magma_DEV, 4, 1, c_zero, queue ));
CHECK( magma_zvinit( &halpha, Magma_CPU, s, 1, c_zero, queue ));
CHECK( magma_zvinit( &dalpha, Magma_DEV, s, 1, c_zero, queue ));
CHECK( magma_zvinit( &hbeta, Magma_CPU, s, 1, c_zero, queue ));
CHECK( magma_zvinit( &dbeta, Magma_DEV, s, 1, c_zero, queue ));
// workspace for merged dot product
CHECK( magma_zmalloc( &d1, max(2, s) * b.num_rows ));
CHECK( magma_zmalloc( &d2, max(2, s) * b.num_rows ));
// smoothing enabled
if ( smoothing > 0 ) {
// set smoothing solution vector
CHECK( magma_zmtransfer( *x, &dxs, Magma_DEV, Magma_DEV, queue ));
// tt = 0
// make tt twice as large to contain both, dtt and drs
ldd = magma_roundup( b.num_rows, 32 );
CHECK( magma_zvinit( &dtt, Magma_DEV, ldd, 2, c_zero, queue ));
dtt.num_rows = dr.num_rows;
dtt.num_cols = 1;
dtt.nnz = dtt.num_rows;
// redirect the drs.dval to the second part of dtt
CHECK( magma_zvinit( &drs, Magma_DEV, dr.num_rows, 1, c_zero, queue ));
magma_free( drs.dval );
drs.dval = dtt.dval + ldd;
// set smoothing residual vector
magma_zcopyvector( dr.num_rows, dr.dval, 1, drs.dval, 1, queue );
}
// G(n,s) = 0
if ( s > 1 ) {
ldd = magma_roundup( A.num_rows, 32 );
CHECK( magma_zvinit( &dG, Magma_DEV, ldd, s, c_zero, queue ));
dG.num_rows = A.num_rows;
} else {
CHECK( magma_zvinit( &dG, Magma_DEV, A.num_rows, s, c_zero, queue ));
}
// dGcol represents a single column of dG, array pointer is set inside loop
CHECK( magma_zvinit( &dGcol, Magma_DEV, dG.num_rows, 1, c_zero, queue ));
magma_free( dGcol.dval );
// U(n,s) = 0
if ( s > 1 ) {
ldd = magma_roundup( A.num_cols, 32 );
CHECK( magma_zvinit( &dU, Magma_DEV, ldd, s, c_zero, queue ));
dU.num_rows = A.num_cols;
} else {
CHECK( magma_zvinit( &dU, Magma_DEV, A.num_cols, s, c_zero, queue ));
}
// M(s,s) = I
CHECK( magma_zvinit( &dM, Magma_DEV, s, s, c_zero, queue ));
CHECK( magma_zvinit( &hMdiag, Magma_CPU, s, 1, c_zero, queue ));
magmablas_zlaset( MagmaFull, dM.num_rows, dM.num_cols, c_zero, c_one, dM.dval, dM.ld, queue );
// f = 0
CHECK( magma_zvinit( &df, Magma_DEV, dP.num_cols, 1, c_zero, queue ));
// c = 0
CHECK( magma_zvinit( &dc, Magma_DEV, dM.num_cols, 1, c_zero, queue ));
// v = 0
CHECK( magma_zvinit( &dv, Magma_DEV, dr.num_rows, 1, c_zero, queue ));
// lu = 0
CHECK( magma_zvinit( &dlu, Magma_DEV, dr.num_rows, 1, c_zero, queue ));
//--------------START TIME---------------
// chronometry
tempo1 = magma_sync_wtime( queue );
if ( solver_par->verbose > 0 ) {
solver_par->timing[0] = 0.0;
}
om = MAGMA_Z_ONE;
innerflag = 0;
// start iteration
do
{
solver_par->numiter++;
// new RHS for small systems
// f = P' r
magma_zgemvmdot_shfl( dP.num_rows, dP.num_cols, dP.dval, dr.dval, d1, d2, df.dval, queue );
// shadow space loop
for ( k = 0; k < s; ++k ) {
sk = s - k;
// c(k:s) = M(k:s,k:s) \ f(k:s)
magma_zcopyvector( sk, &df.dval[k], 1, &dc.dval[k], 1, queue );
magma_ztrsv( MagmaLower, MagmaNoTrans, MagmaNonUnit, sk, &dM.dval[k*dM.ld+k], dM.ld, &dc.dval[k], 1, queue );
// v = r - G(:,k:s) c(k:s)
magma_zcopyvector( dr.num_rows, dr.dval, 1, dv.dval, 1, queue );
magmablas_zgemv( MagmaNoTrans, dG.num_rows, sk, c_n_one, &dG.dval[k*dG.ld], dG.ld, &dc.dval[k], 1, c_one, dv.dval, 1, queue );
// preconditioning operation
// v = L \ v;
// v = U \ v;
CHECK( magma_z_applyprecond_left( MagmaNoTrans, A, dv, &dlu, precond_par, queue ));
CHECK( magma_z_applyprecond_right( MagmaNoTrans, A, dlu, &dv, precond_par, queue ));
// U(:,k) = om * v + U(:,k:s) c(k:s)
magmablas_zgemv( MagmaNoTrans, dU.num_rows, sk, c_one, &dU.dval[k*dU.ld], dU.ld, &dc.dval[k], 1, om, dv.dval, 1, queue );
magma_zcopyvector( dU.num_rows, dv.dval, 1, &dU.dval[k*dU.ld], 1, queue );
// G(:,k) = A U(:,k)
dGcol.dval = dG.dval + k * dG.ld;
CHECK( magma_z_spmv( c_one, A, dv, c_zero, dGcol, queue ));
solver_par->spmv_count++;
// bi-orthogonalize the new basis vectors
for ( i = 0; i < k; ++i ) {
// alpha = P(:,i)' G(:,k)
halpha.val[i] = magma_zdotc( dP.num_rows, &dP.dval[i*dP.ld], 1, &dG.dval[k*dG.ld], 1, queue );
// alpha = alpha / M(i,i)
halpha.val[i] = halpha.val[i] / hMdiag.val[i];
// G(:,k) = G(:,k) - alpha * G(:,i)
magma_zaxpy( dG.num_rows, -halpha.val[i], &dG.dval[i*dG.ld], 1, &dG.dval[k*dG.ld], 1, queue );
}
// non-first s iteration
if ( k > 0 ) {
// U update outside of loop using GEMV
// U(:,k) = U(:,k) - U(:,1:k) * alpha(1:k)
magma_zsetvector( k, halpha.val, 1, dalpha.dval, 1, queue );
magmablas_zgemv( MagmaNoTrans, dU.num_rows, k, c_n_one, dU.dval, dU.ld, dalpha.dval, 1, c_one, &dU.dval[k*dU.ld], 1, queue );
}
// new column of M = P'G, first k-1 entries are zero
// M(k:s,k) = P(:,k:s)' G(:,k)
magma_zgemvmdot_shfl( dP.num_rows, sk, &dP.dval[k*dP.ld], &dG.dval[k*dG.ld], d1, d2, &dM.dval[k*dM.ld+k], queue );
magma_zgetvector( 1, &dM.dval[k*dM.ld+k], 1, &hMdiag.val[k], 1, queue );
// check M(k,k) == 0
if ( MAGMA_Z_EQUAL(hMdiag.val[k], MAGMA_Z_ZERO) ) {
innerflag = 1;
info = MAGMA_DIVERGENCE;
break;
}
// beta = f(k) / M(k,k)
magma_zgetvector( 1, &df.dval[k], 1, &fk, 1, queue );
hbeta.val[k] = fk / hMdiag.val[k];
// check for nan
if ( magma_z_isnan( hbeta.val[k] ) || magma_z_isinf( hbeta.val[k] )) {
innerflag = 1;
info = MAGMA_DIVERGENCE;
break;
}
// r = r - beta * G(:,k)
magma_zaxpy( dr.num_rows, -hbeta.val[k], &dG.dval[k*dG.ld], 1, dr.dval, 1, queue );
// smoothing disabled
if ( smoothing <= 0 ) {
// |r|
nrmr = magma_dznrm2( dr.num_rows, dr.dval, 1, queue );
// smoothing enabled
} else {
// x = x + beta * U(:,k)
magma_zaxpy( x->num_rows, hbeta.val[k], &dU.dval[k*dU.ld], 1, x->dval, 1, queue );
// smoothing operation
//---------------------------------------
// t = rs - r
magma_zidr_smoothing_1( drs.num_rows, drs.num_cols, drs.dval, dr.dval, dtt.dval, queue );
// t't
// t'rs
CHECK( magma_zgemvmdot_shfl( dt.ld, 2, dtt.dval, dtt.dval, d1, d2, &dskp.dval[2], queue ));
magma_zgetvector( 2, &dskp.dval[2], 1, &hskp.val[2], 1, queue );
// gamma = (t' * rs) / (t' * t)
gamma = hskp.val[3] / hskp.val[2];
// rs = rs - gamma * (rs - r)
magma_zaxpy( drs.num_rows, -gamma, dtt.dval, 1, drs.dval, 1, queue );
// xs = xs - gamma * (xs - x)
magma_zidr_smoothing_2( dxs.num_rows, dxs.num_cols, -gamma, x->dval, dxs.dval, queue );
// |rs|
nrmr = magma_dznrm2( drs.num_rows, drs.dval, 1, queue );
//---------------------------------------
}
// store current timing and residual
if ( solver_par->verbose > 0 ) {
tempo2 = magma_sync_wtime( queue );
if ( (solver_par->numiter) % solver_par->verbose == 0 ) {
solver_par->res_vec[(solver_par->numiter) / solver_par->verbose]
= (real_Double_t)nrmr;
solver_par->timing[(solver_par->numiter) / solver_par->verbose]
= (real_Double_t)tempo2 - tempo1;
}
}
// check convergence or iteration limit
if ( nrmr <= solver_par->atol ||
nrmr/nrmb <= solver_par->rtol ) {
s = k + 1; // for the x-update outside the loop
innerflag = 2;
info = MAGMA_SUCCESS;
break;
}
// non-last s iteration
if ( (k + 1) < s ) {
// f(k+1:s) = f(k+1:s) - beta * M(k+1:s,k)
magma_zaxpy( sk-1, -hbeta.val[k], &dM.dval[k*dM.ld+(k+1)], 1, &df.dval[k+1], 1, queue );
}
}
// smoothing disabled
if ( smoothing <= 0 && innerflag != 1 ) {
// update solution approximation x
// x = x + U(:,1:s) * beta(1:s)
magma_zsetvector( s, hbeta.val, 1, dbeta.dval, 1, queue );
magmablas_zgemv( MagmaNoTrans, dU.num_rows, s, c_one, dU.dval, dU.ld, dbeta.dval, 1, c_one, x->dval, 1, queue );
}
// check convergence or iteration limit or invalid result of inner loop
if ( innerflag > 0 ) {
break;
}
// v = r
magma_zcopy( dr.num_rows, dr.dval, 1, dv.dval, 1, queue );
// preconditioning operation
// v = L \ v;
// v = U \ v;
CHECK( magma_z_applyprecond_left( MagmaNoTrans, A, dv, &dlu, precond_par, queue ));
CHECK( magma_z_applyprecond_right( MagmaNoTrans, A, dlu, &dv, precond_par, queue ));
// t = A v
CHECK( magma_z_spmv( c_one, A, dv, c_zero, dt, queue ));
solver_par->spmv_count++;
// computation of a new omega
//---------------------------------------
// t't
// t'r
CHECK( magma_zgemvmdot_shfl( dt.ld, 2, dt.dval, dt.dval, d1, d2, dskp.dval, queue ));
magma_zgetvector( 2, dskp.dval, 1, hskp.val, 1, queue );
// |t|
nrmt = magma_dsqrt( MAGMA_Z_REAL(hskp.val[0]) );
// rho = abs((t' * r) / (|t| * |r|))
rho = MAGMA_D_ABS( MAGMA_Z_REAL(hskp.val[1]) / (nrmt * nrmr) );
// om = (t' * r) / (|t| * |t|)
om = hskp.val[1] / hskp.val[0];
if ( rho < angle ) {
om = (om * angle) / rho;
}
//---------------------------------------
if ( MAGMA_Z_EQUAL(om, MAGMA_Z_ZERO) ) {
info = MAGMA_DIVERGENCE;
break;
}
// update approximation vector
// x = x + om * v
magma_zaxpy( x->num_rows, om, dv.dval, 1, x->dval, 1, queue );
// update residual vector
// r = r - om * t
magma_zaxpy( dr.num_rows, -om, dt.dval, 1, dr.dval, 1, queue );
// smoothing disabled
if ( smoothing <= 0 ) {
// residual norm
nrmr = magma_dznrm2( dr.num_rows, dr.dval, 1, queue );
// smoothing enabled
} else {
// smoothing operation
//---------------------------------------
// t = rs - r
magma_zidr_smoothing_1( drs.num_rows, drs.num_cols, drs.dval, dr.dval, dtt.dval, queue );
// t't
// t'rs
CHECK( magma_zgemvmdot_shfl( dt.ld, 2, dtt.dval, dtt.dval, d1, d2, &dskp.dval[2], queue ));
magma_zgetvector( 2, &dskp.dval[2], 1, &hskp.val[2], 1, queue );
// gamma = (t' * rs) / (t' * t)
gamma = hskp.val[3] / hskp.val[2];
// rs = rs - gamma * (rs - r)
magma_zaxpy( drs.num_rows, -gamma, dtt.dval, 1, drs.dval, 1, queue );
// xs = xs - gamma * (xs - x)
magma_zidr_smoothing_2( dxs.num_rows, dxs.num_cols, -gamma, x->dval, dxs.dval, queue );
// |rs|
nrmr = magma_dznrm2( drs.num_rows, drs.dval, 1, queue );
//---------------------------------------
}
// store current timing and residual
if ( solver_par->verbose > 0 ) {
tempo2 = magma_sync_wtime( queue );
if ( (solver_par->numiter) % solver_par->verbose == 0 ) {
solver_par->res_vec[(solver_par->numiter) / solver_par->verbose]
= (real_Double_t)nrmr;
solver_par->timing[(solver_par->numiter) / solver_par->verbose]
= (real_Double_t)tempo2 - tempo1;
}
}
// check convergence
if ( nrmr <= solver_par->atol ||
nrmr/nrmb <= solver_par->rtol ) {
info = MAGMA_SUCCESS;
break;
}
}
while ( solver_par->numiter + 1 <= solver_par->maxiter );
// smoothing enabled
if ( smoothing > 0 ) {
// x = xs
magma_zcopyvector( x->num_rows, dxs.dval, 1, x->dval, 1, queue );
// r = rs
magma_zcopyvector( dr.num_rows, drs.dval, 1, dr.dval, 1, queue );
}
// get last iteration timing
tempo2 = magma_sync_wtime( queue );
solver_par->runtime = (real_Double_t)tempo2 - tempo1;
//--------------STOP TIME----------------
// get final stats
solver_par->iter_res = nrmr;
CHECK( magma_zresidualvec( A, b, *x, &dr, &residual, queue ));
solver_par->final_res = residual;
// set solver conclusion
if ( info != MAGMA_SUCCESS && info != MAGMA_DIVERGENCE ) {
if ( solver_par->init_res > solver_par->final_res ) {
info = MAGMA_SLOW_CONVERGENCE;
}
}
cleanup:
// free resources
// smoothing enabled
if ( smoothing > 0 ) {
drs.dval = NULL; // needed because its pointer is redirected to dtt
magma_zmfree( &dxs, queue );
magma_zmfree( &drs, queue );
magma_zmfree( &dtt, queue );
}
dr.dval = NULL; // needed because its pointer is redirected to dt
dGcol.dval = NULL; // needed because its pointer is redirected to dG
magma_zmfree( &dr, queue );
magma_zmfree( &dP, queue );
magma_zmfree( &dP1, queue );
magma_zmfree( &dG, queue );
magma_zmfree( &dGcol, queue );
magma_zmfree( &dU, queue );
magma_zmfree( &dM, queue );
magma_zmfree( &hMdiag, queue );
magma_zmfree( &df, queue );
magma_zmfree( &dt, queue );
magma_zmfree( &dc, queue );
magma_zmfree( &dv, queue );
magma_zmfree( &dlu, queue );
magma_zmfree( &dskp, queue );
magma_zmfree( &dalpha, queue );
magma_zmfree( &dbeta, queue );
magma_zmfree( &hskp, queue );
magma_zmfree( &halpha, queue );
magma_zmfree( &hbeta, queue );
magma_free( d1 );
magma_free( d2 );
solver_par->info = info;
return info;
/* magma_zpidr_merge */
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zgeqlf
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
double error, work[1];
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magmaDoubleComplex *h_A, *h_R, *tau, *h_work, tmp[1];
magma_int_t M, N, n2, lda, ldda, lwork, info, min_mn, nb;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
magma_int_t status = 0;
magma_opts opts;
parse_opts( argc, argv, &opts );
double tol = 2. * opts.tolerance * lapackf77_dlamch("E");
printf(" M N CPU GFlop/s (sec) GPU GFlop/s (sec) ||R||_F / ||A||_F\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];
min_mn = min(M, N);
lda = M;
n2 = lda*N;
ldda = ((M+31)/32)*32;
nb = magma_get_zgeqrf_nb(M);
gflops = FLOPS_ZGEQLF( M, N ) / 1e9;
// query for workspace size
lwork = -1;
lapackf77_zgeqlf(&M, &N, NULL, &M, NULL, tmp, &lwork, &info);
lwork = (magma_int_t)MAGMA_Z_REAL( tmp[0] );
lwork = max( lwork, N*nb );
lwork = max( lwork, 2*nb*nb);
TESTING_MALLOC_CPU( tau, magmaDoubleComplex, min_mn );
TESTING_MALLOC_CPU( h_A, magmaDoubleComplex, n2 );
TESTING_MALLOC_CPU( h_work, magmaDoubleComplex, lwork );
TESTING_MALLOC_PIN( h_R, magmaDoubleComplex, n2 );
/* Initialize the matrix */
lapackf77_zlarnv( &ione, ISEED, &n2, h_A );
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &N, h_A, &lda, h_R, &lda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_wtime();
magma_zgeqlf( M, N, h_R, lda, tau, h_work, lwork, &info);
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_zgeqlf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
cpu_time = magma_wtime();
lapackf77_zgeqlf(&M, &N, h_A, &lda, tau, h_work, &lwork, &info);
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapack_zgeqlf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Check the result compared to LAPACK
=================================================================== */
error = lapackf77_zlange("f", &M, &N, h_A, &lda, work);
blasf77_zaxpy(&n2, &c_neg_one, h_A, &ione, h_R, &ione);
error = lapackf77_zlange("f", &M, &N, h_R, &lda, work) / error;
printf("%5d %5d %7.2f (%7.2f) %7.2f (%7.2f) %8.2e %s\n",
(int) M, (int) N, cpu_perf, cpu_time, gpu_perf, gpu_time,
error, (error < tol ? "ok" : "failed"));
status += ! (error < tol);
TESTING_FREE_CPU( tau );
TESTING_FREE_CPU( h_A );
TESTING_FREE_CPU( h_work );
TESTING_FREE_PIN( h_R );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
magma_int_t
magma_zinitguess(
magma_z_matrix A,
magma_z_matrix *L,
magma_z_matrix *U,
magma_queue_t queue )
{
magma_int_t info = 0;
magmaDoubleComplex one = MAGMA_Z_MAKE( 1.0, 0.0 );
magma_z_matrix hAL={Magma_CSR}, hAU={Magma_CSR}, dAL={Magma_CSR},
dAU={Magma_CSR}, dALU={Magma_CSR}, hALU={Magma_CSR}, hD={Magma_CSR},
dD={Magma_CSR}, dL={Magma_CSR}, hL={Magma_CSR};
magma_int_t i,j;
magma_int_t offdiags = 0;
magma_index_t *diag_offset;
magmaDoubleComplex *diag_vals=NULL;
// need only lower triangular
hAL.diagorder_type = Magma_VALUE;
CHECK( magma_zmconvert( A, &hAL, Magma_CSR, Magma_CSRL, queue ));
//magma_zmconvert( hAL, &hALCOO, Magma_CSR, Magma_CSRCOO );
// need only upper triangular
//magma_zmconvert( A, &hAU, Magma_CSR, Magma_CSRU );
CHECK( magma_z_cucsrtranspose( hAL, &hAU, queue ));
//magma_zmconvert( hAU, &hAUCOO, Magma_CSR, Magma_CSRCOO );
CHECK( magma_zmtransfer( hAL, &dAL, Magma_CPU, Magma_DEV, queue ));
CHECK( magma_z_spmm( one, dAL, dAU, &dALU, queue ));
CHECK( magma_zmtransfer( dALU, &hALU, Magma_DEV, Magma_CPU, queue ));
magma_zmfree( &dAU, queue);
magma_zmfree( &dALU, queue);
CHECK( magma_zmalloc_cpu( &diag_vals, offdiags+1 ));
CHECK( magma_index_malloc_cpu( &diag_offset, offdiags+1 ));
diag_offset[0] = 0;
diag_vals[0] = MAGMA_Z_MAKE( 1.0, 0.0 );
CHECK( magma_zmgenerator( hALU.num_rows, offdiags, diag_offset, diag_vals, &hD, queue ));
magma_zmfree( &hALU, queue );
for(i=0; i<hALU.num_rows; i++){
for(j=hALU.row[i]; j<hALU.row[i+1]; j++){
if( hALU.col[j] == i ){
//printf("%d %d %d == %d -> %f -->", i, j, hALU.col[j], i, hALU.val[j]);
hD.val[i] = MAGMA_Z_MAKE(
1.0 / sqrt(fabs(MAGMA_Z_REAL(hALU.val[j]))) , 0.0 );
//printf("insert %f at %d\n", hD.val[i], i);
}
}
}
CHECK( magma_zmtransfer( hD, &dD, Magma_CPU, Magma_DEV, queue ));
magma_zmfree( &hD, queue);
CHECK( magma_z_spmm( one, dD, dAL, &dL, queue ));
magma_zmfree( &dAL, queue );
magma_zmfree( &dD, queue );
/*
// check for diagonal = 1
magma_z_matrix dLt={Magma_CSR}, dLL={Magma_CSR}, LL={Magma_CSR};
CHECK( magma_z_cucsrtranspose( dL, &dLt ));
CHECK( magma_zcuspmm( dL, dLt, &dLL ));
CHECK( magma_zmtransfer( dLL, &LL, Magma_DEV, Magma_CPU ));
//for(i=0; i < hALU.num_rows; i++) {
for(i=0; i < 100; i++) {
for(j=hALU.row[i]; j < hALU.row[i+1]; j++) {
if( hALU.col[j] == i ){
printf("%d %d -> %f -->", i, i, LL.val[j]);
}
}
}
*/
CHECK( magma_zmtransfer( dL, &hL, Magma_DEV, Magma_CPU, queue ));
CHECK( magma_zmconvert( hL, L, Magma_CSR, Magma_CSRCOO, queue ));
cleanup:
if( info !=0 ){
magma_zmfree( L, queue );
magma_zmfree( U, queue );
}
magma_zmfree( &dAU, queue);
magma_zmfree( &dALU, queue);
magma_zmfree( &dL, queue );
magma_zmfree( &hL, queue );
magma_zmfree( &dAL, queue );
magma_zmfree( &dD, queue );
magma_zmfree( &hD, queue);
magma_zmfree( &hALU, queue );
return info;
}
extern "C" magma_int_t
magma_zgeev(magma_vec_t jobvl, magma_vec_t jobvr, magma_int_t n,
magmaDoubleComplex *a, magma_int_t lda,
magmaDoubleComplex *geev_w_array,
magmaDoubleComplex *vl, magma_int_t ldvl,
magmaDoubleComplex *vr, magma_int_t ldvr,
magmaDoubleComplex *work, magma_int_t lwork,
double *rwork, magma_int_t *info, magma_queue_t queue)
{
/* -- clMAGMA (version 1.0.0) --
Univ. of Tennessee, Knoxville
Univ. of California, Berkeley
Univ. of Colorado, Denver
September 2012
Purpose
=======
ZGEEV computes for an N-by-N complex nonsymmetric matrix A, the
eigenvalues and, optionally, the left and/or right eigenvectors.
The right eigenvector v(j) of A satisfies
A * v(j) = lambda(j) * v(j)
where lambda(j) is its eigenvalue.
The left eigenvector u(j) of A satisfies
u(j)**H * A = lambda(j) * u(j)**H
where u(j)**H denotes the conjugate transpose of u(j).
The computed eigenvectors are normalized to have Euclidean norm
equal to 1 and largest component real.
Arguments
=========
JOBVL (input) CHARACTER*1
= 'N': left eigenvectors of A are not computed;
= 'V': left eigenvectors of are computed.
JOBVR (input) CHARACTER*1
= 'N': right eigenvectors of A are not computed;
= 'V': right eigenvectors of A are computed.
N (input) INTEGER
The order of the matrix A. N >= 0.
A (input/output) COMPLEX*16 array, dimension (LDA,N)
On entry, the N-by-N matrix A.
On exit, A has been overwritten.
LDA (input) INTEGER
The leading dimension of the array A. LDA >= max(1,N).
W (output) COMPLEX*16 array, dimension (N)
W contains the computed eigenvalues.
VL (output) COMPLEX*16 array, dimension (LDVL,N)
If JOBVL = 'V', the left eigenvectors u(j) are stored one
after another in the columns of VL, in the same order
as their eigenvalues.
If JOBVL = 'N', VL is not referenced.
u(j) = VL(:,j), the j-th column of VL.
LDVL (input) INTEGER
The leading dimension of the array VL. LDVL >= 1; if
JOBVL = 'V', LDVL >= N.
VR (output) COMPLEX*16 array, dimension (LDVR,N)
If JOBVR = 'V', the right eigenvectors v(j) are stored one
after another in the columns of VR, in the same order
as their eigenvalues.
If JOBVR = 'N', VR is not referenced.
v(j) = VR(:,j), the j-th column of VR.
LDVR (input) INTEGER
The leading dimension of the array VR. LDVR >= 1; if
JOBVR = 'V', LDVR >= N.
WORK (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK (input) INTEGER
The dimension of the array WORK. LWORK >= (1+nb)*N.
If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal size of the WORK array, returns
this value as the first entry of the WORK array, and no error
message related to LWORK is issued by XERBLA.
RWORK (workspace) DOUBLE PRECISION array, dimension (2*N)
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value.
> 0: if INFO = i, the QR algorithm failed to compute all the
eigenvalues, and no eigenvectors have been computed;
elements and i+1:N of W contain eigenvalues which have
converged.
===================================================================== */
magma_int_t c__1 = 1;
magma_int_t c__0 = 0;
magma_int_t a_dim1, a_offset, vl_dim1, vl_offset, vr_dim1, vr_offset, i__1,
i__2, i__3;
double d__1, d__2;
magmaDoubleComplex z__1, z__2;
magma_int_t i__, k, ihi;
double scl;
magma_int_t ilo;
double dum[1], eps;
magmaDoubleComplex tmp;
magma_int_t ibal;
double anrm;
magma_int_t ierr, itau, iwrk, nout;
magma_int_t scalea;
double cscale;
magma_int_t select[1];
double bignum;
magma_int_t minwrk;
magma_int_t wantvl;
double smlnum;
magma_int_t irwork;
magma_int_t lquery, wantvr;
magma_int_t nb = 0;
magmaDoubleComplex_ptr dT;
//magma_timestr_t start, end;
char side[2] = {0, 0};
magma_vec_t jobvl_ = jobvl;
magma_vec_t jobvr_ = jobvr;
*info = 0;
lquery = lwork == -1;
wantvl = lapackf77_lsame(lapack_const(jobvl_), "V");
wantvr = lapackf77_lsame(lapack_const(jobvr_), "V");
if (! wantvl && ! lapackf77_lsame(lapack_const(jobvl_), "N")) {
*info = -1;
} else if (! wantvr && ! lapackf77_lsame(lapack_const(jobvr_), "N")) {
*info = -2;
} else if (n < 0) {
*info = -3;
} else if (lda < max(1,n)) {
*info = -5;
} else if ( (ldvl < 1) || (wantvl && (ldvl < n))) {
*info = -8;
} else if ( (ldvr < 1) || (wantvr && (ldvr < n))) {
*info = -10;
}
/* Compute workspace */
if (*info == 0) {
nb = magma_get_zgehrd_nb(n);
minwrk = (1+nb)*n;
work[0] = MAGMA_Z_MAKE((double) minwrk, 0.);
if (lwork < minwrk && ! lquery) {
*info = -12;
}
}
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
else if (lquery) {
return *info;
}
/* Quick return if possible */
if (n == 0) {
return *info;
}
// if eigenvectors are needed
#if defined(VERSION3)
if (MAGMA_SUCCESS != magma_malloc(&dT, nb*n*sizeof(magmaDoubleComplex) )) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
#endif
a_dim1 = lda;
a_offset = 1 + a_dim1;
a -= a_offset;
vl_dim1 = ldvl;
vl_offset = 1 + vl_dim1;
vl -= vl_offset;
vr_dim1 = ldvr;
vr_offset = 1 + vr_dim1;
vr -= vr_offset;
--work;
--rwork;
/* Get machine constants */
eps = lapackf77_dlamch("P");
smlnum = lapackf77_dlamch("S");
bignum = 1. / smlnum;
lapackf77_dlabad(&smlnum, &bignum);
smlnum = magma_dsqrt(smlnum) / eps;
bignum = 1. / smlnum;
/* Scale A if max element outside range [SMLNUM,BIGNUM] */
anrm = lapackf77_zlange("M", &n, &n, &a[a_offset], &lda, dum);
scalea = 0;
if (anrm > 0. && anrm < smlnum) {
scalea = 1;
cscale = smlnum;
} else if (anrm > bignum) {
scalea = 1;
cscale = bignum;
}
if (scalea) {
lapackf77_zlascl("G", &c__0, &c__0, &anrm, &cscale, &n, &n, &a[a_offset], &lda, &
ierr);
}
/* Balance the matrix
(CWorkspace: none)
(RWorkspace: need N) */
ibal = 1;
lapackf77_zgebal("B", &n, &a[a_offset], &lda, &ilo, &ihi, &rwork[ibal], &ierr);
/* Reduce to upper Hessenberg form
(CWorkspace: need 2*N, prefer N+N*NB)
(RWorkspace: none) */
itau = 1;
iwrk = itau + n;
i__1 = lwork - iwrk + 1;
//start = get_current_time();
#if defined(VERSION1)
/*
* Version 1 - LAPACK
*/
lapackf77_zgehrd(&n, &ilo, &ihi, &a[a_offset], &lda,
&work[itau], &work[iwrk], &i__1, &ierr);
#elif defined(VERSION2)
/*
* Version 2 - LAPACK consistent HRD
*/
magma_zgehrd2(n, ilo, ihi, &a[a_offset], lda,
&work[itau], &work[iwrk], &i__1, &ierr);
#elif defined(VERSION3)
/*
* Version 3 - LAPACK consistent MAGMA HRD + matrices T stored,
*/
magma_zgehrd(n, ilo, ihi, &a[a_offset], lda,
&work[itau], &work[iwrk], i__1, dT, 0, &ierr, queue);
#endif
//end = get_current_time();
//printf(" Time for zgehrd = %5.2f sec\n", GetTimerValue(start,end)/1000.);
if (wantvl) {
/* Want left eigenvectors
Copy Householder vectors to VL */
side[0] = 'L';
lapackf77_zlacpy(MagmaLowerStr, &n, &n,
&a[a_offset], &lda, &vl[vl_offset], &ldvl);
/* Generate unitary matrix in VL
(CWorkspace: need 2*N-1, prefer N+(N-1)*NB)
(RWorkspace: none) */
i__1 = lwork - iwrk + 1;
//start = get_current_time();
#if defined(VERSION1) || defined(VERSION2)
/*
* Version 1 & 2 - LAPACK
*/
lapackf77_zunghr(&n, &ilo, &ihi, &vl[vl_offset], &ldvl,
&work[itau], &work[iwrk], &i__1, &ierr);
#elif defined(VERSION3)
/*
* Version 3 - LAPACK consistent MAGMA HRD + matrices T stored
*/
magma_zunghr(n, ilo, ihi, &vl[vl_offset], ldvl, &work[itau],
dT, 0, nb, &ierr, queue);
#endif
//end = get_current_time();
//printf(" Time for zunghr = %5.2f sec\n", GetTimerValue(start,end)/1000.);
/* Perform QR iteration, accumulating Schur vectors in VL
(CWorkspace: need 1, prefer HSWORK (see comments) )
(RWorkspace: none) */
iwrk = itau;
i__1 = lwork - iwrk + 1;
lapackf77_zhseqr("S", "V", &n, &ilo, &ihi, &a[a_offset], &lda, geev_w_array,
&vl[vl_offset], &ldvl, &work[iwrk], &i__1, info);
if (wantvr)
{
/* Want left and right eigenvectors
Copy Schur vectors to VR */
side[0] = 'B';
lapackf77_zlacpy("F", &n, &n, &vl[vl_offset], &ldvl, &vr[vr_offset], &ldvr);
}
} else if (wantvr) {
/* Want right eigenvectors
Copy Householder vectors to VR */
side[0] = 'R';
lapackf77_zlacpy("L", &n, &n, &a[a_offset], &lda, &vr[vr_offset], &ldvr);
/* Generate unitary matrix in VR
(CWorkspace: need 2*N-1, prefer N+(N-1)*NB)
(RWorkspace: none) */
i__1 = lwork - iwrk + 1;
//start = get_current_time();
#if defined(VERSION1) || defined(VERSION2)
/*
* Version 1 & 2 - LAPACK
*/
lapackf77_zunghr(&n, &ilo, &ihi, &vr[vr_offset], &ldvr,
&work[itau], &work[iwrk], &i__1, &ierr);
#elif defined(VERSION3)
/*
* Version 3 - LAPACK consistent MAGMA HRD + matrices T stored
*/
magma_zunghr(n, ilo, ihi, &vr[vr_offset], ldvr,
&work[itau], dT, 0, nb, &ierr, queue);
#endif
//end = get_current_time();
//printf(" Time for zunghr = %5.2f sec\n", GetTimerValue(start,end)/1000.);
/* Perform QR iteration, accumulating Schur vectors in VR
(CWorkspace: need 1, prefer HSWORK (see comments) )
(RWorkspace: none) */
iwrk = itau;
i__1 = lwork - iwrk + 1;
lapackf77_zhseqr("S", "V", &n, &ilo, &ihi, &a[a_offset], &lda, geev_w_array,
&vr[vr_offset], &ldvr, &work[iwrk], &i__1, info);
} else {
/* Compute eigenvalues only
(CWorkspace: need 1, prefer HSWORK (see comments) )
(RWorkspace: none) */
iwrk = itau;
i__1 = lwork - iwrk + 1;
lapackf77_zhseqr("E", "N", &n, &ilo, &ihi, &a[a_offset], &lda, geev_w_array,
&vr[vr_offset], &ldvr, &work[iwrk], &i__1, info);
}
/* If INFO > 0 from ZHSEQR, then quit */
if (*info > 0) {
goto L50;
}
if (wantvl || wantvr) {
/* Compute left and/or right eigenvectors
(CWorkspace: need 2*N)
(RWorkspace: need 2*N) */
irwork = ibal + n;
lapackf77_ztrevc(side, "B", select, &n, &a[a_offset], &lda, &vl[vl_offset], &ldvl,
&vr[vr_offset], &ldvr, &n, &nout, &work[iwrk], &rwork[irwork],
&ierr);
}
if (wantvl) {
/* Undo balancing of left eigenvectors
(CWorkspace: none)
(RWorkspace: need N) */
lapackf77_zgebak("B", "L", &n, &ilo, &ihi, &rwork[ibal], &n,
&vl[vl_offset], &ldvl, &ierr);
/* Normalize left eigenvectors and make largest component real */
for (i__ = 1; i__ <= n; ++i__) {
scl = 1. / cblas_dznrm2(n, &vl[i__ * vl_dim1 + 1], 1);
cblas_zdscal(n, scl, &vl[i__ * vl_dim1 + 1], 1);
i__2 = n;
for (k = 1; k <= i__2; ++k)
{
i__3 = k + i__ * vl_dim1;
/* Computing 2nd power */
d__1 = MAGMA_Z_REAL(vl[i__3]);
/* Computing 2nd power */
d__2 = MAGMA_Z_IMAG(vl[k + i__ * vl_dim1]);
rwork[irwork + k - 1] = d__1 * d__1 + d__2 * d__2;
}
/* Comment:
Fortran BLAS does not have to add 1
C BLAS must add one to cblas_idamax */
k = cblas_idamax(n, &rwork[irwork], 1)+1;
z__2 = MAGMA_Z_CNJG(vl[k + i__ * vl_dim1]);
d__1 = magma_dsqrt(rwork[irwork + k - 1]);
MAGMA_Z_DSCALE(z__1, z__2, d__1);
tmp = z__1;
cblas_zscal(n, CBLAS_SADDR(tmp), &vl[i__ * vl_dim1 + 1], 1);
i__2 = k + i__ * vl_dim1;
i__3 = k + i__ * vl_dim1;
d__1 = MAGMA_Z_REAL(vl[i__3]);
MAGMA_Z_SET2REAL(z__1, d__1);
vl[i__2] = z__1;
}
}
if (wantvr) {
/* Undo balancing of right eigenvectors
(CWorkspace: none)
(RWorkspace: need N) */
lapackf77_zgebak("B", "R", &n, &ilo, &ihi, &rwork[ibal], &n,
&vr[vr_offset], &ldvr, &ierr);
/* Normalize right eigenvectors and make largest component real */
for (i__ = 1; i__ <= n; ++i__) {
scl = 1. / cblas_dznrm2(n, &vr[i__ * vr_dim1 + 1], 1);
cblas_zdscal(n, scl, &vr[i__ * vr_dim1 + 1], 1);
i__2 = n;
for (k = 1; k <= i__2; ++k) {
i__3 = k + i__ * vr_dim1;
/* Computing 2nd power */
d__1 = MAGMA_Z_REAL(vr[i__3]);
/* Computing 2nd power */
d__2 = MAGMA_Z_IMAG(vr[k + i__ * vr_dim1]);
rwork[irwork + k - 1] = d__1 * d__1 + d__2 * d__2;
}
/* Comment:
Fortran BLAS does not have to add 1
C BLAS must add one to cblas_idamax */
k = cblas_idamax(n, &rwork[irwork], 1)+1;
z__2 = MAGMA_Z_CNJG(vr[k + i__ * vr_dim1]);
d__1 = magma_dsqrt(rwork[irwork + k - 1]);
MAGMA_Z_DSCALE(z__1, z__2, d__1);
tmp = z__1;
cblas_zscal(n, CBLAS_SADDR(tmp), &vr[i__ * vr_dim1 + 1], 1);
i__2 = k + i__ * vr_dim1;
i__3 = k + i__ * vr_dim1;
d__1 = MAGMA_Z_REAL(vr[i__3]);
MAGMA_Z_SET2REAL(z__1, d__1);
vr[i__2] = z__1;
}
}
/* Undo scaling if necessary */
L50:
if (scalea) {
i__1 = n - *info;
/* Computing MAX */
i__3 = n - *info;
i__2 = max(i__3,1);
lapackf77_zlascl("G", &c__0, &c__0, &cscale, &anrm, &i__1, &c__1,
geev_w_array + *info, &i__2, &ierr);
if (*info > 0) {
i__1 = ilo - 1;
lapackf77_zlascl("G", &c__0, &c__0, &cscale, &anrm, &i__1, &c__1,
geev_w_array, &n, &ierr);
}
}
#if defined(VERSION3)
magma_free( dT );
#endif
return *info;
} /* magma_zgeev */
magma_int_t
magma_zorderstatistics(
magmaDoubleComplex *val,
magma_int_t length,
magma_int_t k,
magma_int_t r,
magmaDoubleComplex *element,
magma_queue_t queue )
{
magma_int_t info = 0;
magma_int_t i, st;
magmaDoubleComplex tmp;
if( r == 0 ){
for ( st = i = 0; i < length - 1; i++ ) {
if ( magma_z_isnan_inf( val[i]) ) {
printf("error: array contains %f + %fi.\n", MAGMA_Z_REAL(val[i]), MAGMA_Z_IMAG(val[i]) );
info = MAGMA_ERR_NAN;
goto cleanup;
}
if ( MAGMA_Z_ABS(val[i]) > MAGMA_Z_ABS(val[length-1]) ){
continue;
}
SWAP(i, st);
st++;
}
SWAP(length-1, st);
if ( k == st ){
*element = val[st];
}
else if ( st > k ) {
CHECK( magma_zorderstatistics( val, st, k, r, element, queue ));
}
else {
CHECK( magma_zorderstatistics( val+st, length-st, k-st, r, element, queue ));
}
} else {
for ( st = i = 0; i < length - 1; i++ ) {
if ( magma_z_isnan_inf( val[i]) ) {
printf("error: array contains %f + %fi.\n", MAGMA_Z_REAL(val[i]), MAGMA_Z_IMAG(val[i]) );
info = MAGMA_ERR_NAN;
goto cleanup;
}
if ( MAGMA_Z_ABS(val[i]) < MAGMA_Z_ABS(val[length-1]) ){
continue;
}
SWAP(i, st);
st++;
}
SWAP(length-1, st);
if ( k == st ){
*element = val[st];
}
else if ( st > k ) {
CHECK( magma_zorderstatistics( val, st, k, r, element, queue ));
}
else {
CHECK( magma_zorderstatistics( val+st, length-st, k-st, r, element, queue ));
}
}
cleanup:
return info;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zgetrf
*/
int main( int argc, char** argv)
{
real_Double_t gflops, gpu_perf, cpu_perf, gpu_time, cpu_time, error;
magmaDoubleComplex *h_A, *h_R;
magmaDoubleComplex_ptr d_A, dwork;
magma_int_t N = 0, n2, lda, ldda;
magma_int_t size[10] = { 1024, 2048, 3072, 4032, 5184, 5600, 5600, 5600, 5600, 5600 };
magma_int_t ntest = 10;
magma_int_t i, info;
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0, 0, 0, 1};
magmaDoubleComplex *work;
magmaDoubleComplex tmp;
double rwork[1];
magma_int_t *ipiv;
magma_int_t lwork, ldwork;
double A_norm, R_norm;
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[ntest-1] = N;
else exit(1);
}
else {
printf("\nUsage: \n");
printf(" testing_zgetri_gpu -N %d\n\n", 1024);
}
/* query for Lapack workspace size */
N = size[ntest-1];
lda = N;
work = &tmp;
lwork = -1;
lapackf77_zgetri( &N, h_A, &lda, ipiv, work, &lwork, &info );
if (info != 0)
printf("lapackf77_zgetri returned error %d\n", (int) info);
lwork = int( MAGMA_Z_REAL( *work ));
/* query for Magma workspace size */
ldwork = N * magma_get_zgetri_nb( N );
/* Initialize */
magma_queue_t queue;
magma_device_t device[ MagmaMaxGPUs ];
int num = 0;
magma_err_t err;
magma_init();
err = magma_get_devices( device, MagmaMaxGPUs, &num );
if ( err != 0 || num < 1 ) {
fprintf( stderr, "magma_get_devices failed: %d\n", err );
exit(-1);
}
err = magma_queue_create( device[0], &queue );
if ( err != 0 ) {
fprintf( stderr, "magma_queue_create failed: %d\n", err );
exit(-1);
}
/* Allocate memory */
n2 = N * N;
ldda = ((N+31)/32) * 32;
TESTING_MALLOC_CPU( ipiv, magma_int_t, N );
TESTING_MALLOC_CPU( work, magmaDoubleComplex, lwork );
TESTING_MALLOC_CPU( h_A, magmaDoubleComplex, n2 );
TESTING_MALLOC_PIN( h_R, magmaDoubleComplex, n2 );
TESTING_MALLOC_DEV( d_A, magmaDoubleComplex, ldda*N );
TESTING_MALLOC_DEV( dwork, magmaDoubleComplex, ldwork );
printf(" N CPU GFlop/s GPU GFlop/s ||R||_F / ||A||_F\n");
printf("========================================================\n");
for( i=0; i < ntest; i++ ){
N = size[i];
lda = N;
n2 = lda*N;
gflops = FLOPS_ZGETRI( (double)N ) / 1e9;
ldda = ((N+31)/32)*32;
/* Initialize the matrix */
lapackf77_zlarnv( &ione, ISEED, &n2, h_A );
A_norm = lapackf77_zlange( "f", &N, &N, h_A, &lda, rwork );
/* Factor the matrix. Both MAGMA and LAPACK will use this factor. */
magma_zsetmatrix( N, N, h_A, 0, lda, d_A, 0, ldda, queue );
magma_zgetrf_gpu( N, N, d_A, 0, ldda, ipiv, &info, queue );
magma_zgetmatrix( N, N, d_A, 0, ldda, h_A, 0, lda, queue );
// check for exact singularity
//h_A[ 10 + 10*lda ] = MAGMA_Z_MAKE( 0.0, 0.0 );
//magma_zsetmatrix( N, N, h_A, lda, d_A, ldda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
//warm-up
magma_zgetri_gpu( N, d_A, 0, ldda, ipiv, dwork, 0, ldwork, &info, queue );
magma_zsetmatrix( N, N, h_A, 0, lda, d_A, 0, ldda, queue );
gpu_time = magma_wtime();
magma_zgetri_gpu( N, d_A, 0, ldda, ipiv, dwork, 0, ldwork, &info, queue );
gpu_time = magma_wtime()-gpu_time;
if (info != 0)
printf("magma_zgetri_gpu returned error %d\n", (int) info);
gpu_perf = gflops / gpu_time;
magma_zgetmatrix( N, N, d_A, 0, ldda, h_R, 0, lda, queue );
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
cpu_time = magma_wtime();
lapackf77_zgetri( &N, h_A, &lda, ipiv, work, &lwork, &info );
cpu_time = magma_wtime() - cpu_time;
if (info != 0)
printf("lapackf77_zgetri returned error %d\n", (int) info);
cpu_perf = gflops / cpu_time;
/* =====================================================================
Check the result compared to LAPACK
=================================================================== */
blasf77_zaxpy( &n2, &c_neg_one, h_A, &ione, h_R, &ione );
R_norm = lapackf77_zlange( "f", &N, &N, h_R, &lda, rwork );
printf( "%5d %6.2f %6.2f %e\n",
(int) N, cpu_perf, gpu_perf, R_norm / A_norm );
if (argc != 1)
break;
}
/* Memory clean up */
TESTING_FREE_CPU( ipiv );
TESTING_FREE_CPU( work );
TESTING_FREE_CPU( h_A );
TESTING_FREE_PIN( h_R );
TESTING_FREE_DEV( d_A );
TESTING_FREE_DEV( dwork );
/* Shutdown */
magma_queue_destroy( queue );
magma_finalize();
}
extern "C" magma_int_t
magma_zheevdx_2stage(char jobz, char range, char uplo,
magma_int_t n,
magmaDoubleComplex *a, magma_int_t lda,
double vl, double vu, magma_int_t il, magma_int_t iu,
magma_int_t *m, double *w,
magmaDoubleComplex *work, magma_int_t lwork,
double *rwork, magma_int_t lrwork,
magma_int_t *iwork, magma_int_t liwork,
magma_int_t *info)
{
/* -- MAGMA (version 1.4.0) --
Univ. of Tennessee, Knoxville
Univ. of California, Berkeley
Univ. of Colorado, Denver
August 2013
Purpose
=======
ZHEEVD_2STAGE computes all eigenvalues and, optionally, eigenvectors of a
complex Hermitian matrix A. It uses a two-stage algorithm for the tridiagonalization.
If eigenvectors are desired, it uses a divide and conquer algorithm.
The divide and conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a guard
digit in add/subtract, or on those binary machines without guard
digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or
Cray-2. It could conceivably fail on hexadecimal or decimal machines
without guard digits, but we know of none.
Arguments
=========
JOBZ (input) CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
RANGE (input) CHARACTER*1
= 'A': all eigenvalues will be found.
= 'V': all eigenvalues in the half-open interval (VL,VU]
will be found.
= 'I': the IL-th through IU-th eigenvalues will be found.
UPLO (input) CHARACTER*1
= 'U': Upper triangle of A is stored;
= 'L': Lower triangle of A is stored.
N (input) INTEGER
The order of the matrix A. N >= 0.
A (input/output) COMPLEX_16 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. If UPLO = 'L',
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, if JOBZ = 'V', then if INFO = 0, the first m columns
of A contains the required
orthonormal eigenvectors of the matrix A.
If JOBZ = 'N', then on exit the lower triangle (if UPLO='L')
or the upper triangle (if UPLO='U') of A, including the
diagonal, is destroyed.
LDA (input) INTEGER
The leading dimension of the array A. LDA >= max(1,N).
VL (input) DOUBLE PRECISION
VU (input) DOUBLE PRECISION
If RANGE='V', the lower and upper bounds of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = 'A' or 'I'.
IL (input) INTEGER
IU (input) INTEGER
If RANGE='I', the indices (in ascending order) of the
smallest and largest eigenvalues to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
Not referenced if RANGE = 'A' or 'V'.
M (output) INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
W (output) DOUBLE PRECISION array, dimension (N)
If INFO = 0, the required m eigenvalues in ascending order.
WORK (workspace/output) COMPLEX_16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK (input) INTEGER
The length of the array WORK.
If N <= 1, LWORK >= 1.
If JOBZ = 'N' and N > 1, LWORK >= LQ2 + N * (NB + 1).
If JOBZ = 'V' and N > 1, LWORK >= LQ2 + 2*N + N**2.
where LQ2 is the size needed to store
the Q2 matrix and is returned by
MAGMA_BULGE_GET_LQ2.
If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
RWORK (workspace/output) DOUBLE PRECISION array,
dimension (LRWORK)
On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.
LRWORK (input) INTEGER
The dimension of the array RWORK.
If N <= 1, LRWORK >= 1.
If JOBZ = 'N' and N > 1, LRWORK >= N.
If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2.
If LRWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
IWORK (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
LIWORK (input) INTEGER
The dimension of the array IWORK.
If N <= 1, LIWORK >= 1.
If JOBZ = 'N' and N > 1, LIWORK >= 1.
If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N.
If LIWORK = -1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i and JOBZ = 'N', then the algorithm failed
to converge; i off-diagonal elements of an intermediate
tridiagonal form did not converge to zero;
if INFO = i and JOBZ = 'V', then the algorithm failed
to compute an eigenvalue while working on the submatrix
lying in rows and columns INFO/(N+1) through
mod(INFO,N+1).
Further Details
===============
Based on contributions by
Jeff Rutter, Computer Science Division, University of California
at Berkeley, USA
Modified description of INFO. Sven, 16 Feb 05.
===================================================================== */
char uplo_[2] = {uplo, 0};
char jobz_[2] = {jobz, 0};
char range_[2] = {range, 0};
magmaDoubleComplex c_one = MAGMA_Z_ONE;
magma_int_t ione = 1;
magma_int_t izero = 0;
double d_one = 1.;
double d__1;
double eps;
double anrm;
magma_int_t imax;
double rmin, rmax;
double sigma;
//magma_int_t iinfo;
magma_int_t lwmin, lrwmin, liwmin;
magma_int_t lower;
magma_int_t wantz;
magma_int_t iscale;
double safmin;
double bignum;
double smlnum;
magma_int_t lquery;
magma_int_t alleig, valeig, indeig;
double* dwork;
/* determine the number of threads */
magma_int_t threads = magma_get_numthreads();
magma_setlapack_numthreads(threads);
wantz = lapackf77_lsame(jobz_, MagmaVecStr);
lower = lapackf77_lsame(uplo_, MagmaLowerStr);
alleig = lapackf77_lsame( range_, "A" );
valeig = lapackf77_lsame( range_, "V" );
indeig = lapackf77_lsame( range_, "I" );
lquery = lwork == -1 || lrwork == -1 || liwork == -1;
*info = 0;
if (! (wantz || lapackf77_lsame(jobz_, MagmaNoVecStr))) {
*info = -1;
} else if (! (alleig || valeig || indeig)) {
*info = -2;
} else if (! (lower || lapackf77_lsame(uplo_, MagmaUpperStr))) {
*info = -3;
} else if (n < 0) {
*info = -4;
} else if (lda < max(1,n)) {
*info = -6;
} else {
if (valeig) {
if (n > 0 && vu <= vl) {
*info = -8;
}
} else if (indeig) {
if (il < 1 || il > max(1,n)) {
*info = -9;
} else if (iu < min(n,il) || iu > n) {
*info = -10;
}
}
}
magma_int_t nb = magma_get_zbulge_nb(n,threads);
magma_int_t Vblksiz = magma_zbulge_get_Vblksiz(n, nb, threads);
magma_int_t ldt = Vblksiz;
magma_int_t ldv = nb + Vblksiz;
magma_int_t blkcnt = magma_bulge_get_blkcnt(n, nb, Vblksiz);
magma_int_t lq2 = magma_zbulge_get_lq2(n, threads);
if (wantz) {
lwmin = lq2 + 2 * n + n * n;
lrwmin = 1 + 5 * n + 2 * n * n;
liwmin = 5 * n + 3;
} else {
lwmin = lq2 + n * (nb + 1);
lrwmin = n;
liwmin = 1;
}
work[0] = MAGMA_Z_MAKE( lwmin * (1. + lapackf77_dlamch("Epsilon")), 0.); // round up
rwork[0] = lrwmin * (1. + lapackf77_dlamch("Epsilon"));
iwork[0] = liwmin;
if ((lwork < lwmin) && !lquery) {
*info = -14;
} else if ((lrwork < lrwmin) && ! lquery) {
*info = -16;
} else if ((liwork < liwmin) && ! lquery) {
*info = -18;
}
if (*info != 0) {
magma_xerbla( __func__, -(*info) );
return *info;
}
else if (lquery) {
return *info;
}
/* Quick return if possible */
if (n == 0) {
return *info;
}
if (n == 1) {
w[0] = MAGMA_Z_REAL(a[0]);
if (wantz) {
a[0] = MAGMA_Z_ONE;
}
return *info;
}
#ifdef ENABLE_TIMER
printf("using %d threads\n", threads);
#endif
/* Check if matrix is very small then just call LAPACK on CPU, no need for GPU */
magma_int_t ntiles = n/nb;
if( ( ntiles < 2 ) || ( n <= 128 ) ){
#ifdef ENABLE_DEBUG
printf("--------------------------------------------------------------\n");
printf(" warning matrix too small N=%d NB=%d, calling lapack on CPU \n", (int) n, (int) nb);
printf("--------------------------------------------------------------\n");
#endif
lapackf77_zheevd(jobz_, &uplo, &n,
a, &lda, w,
work, &lwork,
#if defined(PRECISION_z) || defined(PRECISION_c)
rwork, &lrwork,
#endif
iwork, &liwork,
info);
*m = n;
return *info;
}
/* Get machine constants. */
safmin = lapackf77_dlamch("Safe minimum");
eps = lapackf77_dlamch("Precision");
smlnum = safmin / eps;
bignum = 1. / smlnum;
rmin = magma_dsqrt(smlnum);
rmax = magma_dsqrt(bignum);
/* Scale matrix to allowable range, if necessary. */
anrm = lapackf77_zlanhe("M", uplo_, &n, a, &lda, rwork);
iscale = 0;
if (anrm > 0. && anrm < rmin) {
iscale = 1;
sigma = rmin / anrm;
} else if (anrm > rmax) {
iscale = 1;
sigma = rmax / anrm;
}
if (iscale == 1) {
lapackf77_zlascl(uplo_, &izero, &izero, &d_one, &sigma, &n, &n, a,
&lda, info);
}
magma_int_t indT2 = 0;
magma_int_t indTAU2 = indT2 + blkcnt*ldt*Vblksiz;
magma_int_t indV2 = indTAU2+ blkcnt*Vblksiz;
magma_int_t indtau1 = indV2 + blkcnt*ldv*Vblksiz;
magma_int_t indwrk = indtau1+ n;
//magma_int_t indwk2 = indwrk + n * n;
magma_int_t llwork = lwork - indwrk;
//magma_int_t llwrk2 = lwork - indwk2;
magma_int_t inde = 0;
magma_int_t indrwk = inde + n;
magma_int_t llrwk = lrwork - indrwk;
#ifdef ENABLE_TIMER
magma_timestr_t start, st1, st2, end;
start = get_current_time();
#endif
magmaDoubleComplex *dT1;
if (MAGMA_SUCCESS != magma_zmalloc( &dT1, n*nb)) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
magma_zhetrd_he2hb(uplo, n, nb, a, lda, &work[indtau1], &work[indwrk], llwork, dT1, threads, info);
#ifdef ENABLE_TIMER
st1 = get_current_time();
printf(" time zhetrd_he2hb = %6.2f\n" , GetTimerValue(start,st1)/1000.);
#endif
/* copy the input matrix into WORK(INDWRK) with band storage */
/* PAY ATTENTION THAT work[indwrk] should be able to be of size lda2*n which it should be checked in any future modification of lwork.*/
magma_int_t lda2 = 2*nb; //nb+1+(nb-1);
magmaDoubleComplex* A2 = &work[indwrk];
memset(A2 , 0, n*lda2*sizeof(magmaDoubleComplex));
for (magma_int_t j = 0; j < n-nb; j++)
{
cblas_zcopy(nb+1, &a[j*(lda+1)], 1, &A2[j*lda2], 1);
memset(&a[j*(lda+1)], 0, (nb+1)*sizeof(magmaDoubleComplex));
a[nb + j*(lda+1)] = c_one;
}
for (magma_int_t j = 0; j < nb; j++)
{
cblas_zcopy(nb-j, &a[(j+n-nb)*(lda+1)], 1, &A2[(j+n-nb)*lda2], 1);
memset(&a[(j+n-nb)*(lda+1)], 0, (nb-j)*sizeof(magmaDoubleComplex));
}
#ifdef ENABLE_TIMER
st2 = get_current_time();
printf(" time zhetrd_convert = %6.2f\n" , GetTimerValue(st1,st2)/1000.);
#endif
magma_zhetrd_hb2st(threads, uplo, n, nb, Vblksiz, A2, lda2, w, &rwork[inde], &work[indV2], ldv, &work[indTAU2], wantz, &work[indT2], ldt);
#ifdef ENABLE_TIMER
end = get_current_time();
printf(" time zhetrd_hb2st = %6.2f\n" , GetTimerValue(st2,end)/1000.);
printf(" time zhetrd = %6.2f\n", GetTimerValue(start,end)/1000.);
#endif
/* For eigenvalues only, call DSTERF. For eigenvectors, first call
ZSTEDC to generate the eigenvector matrix, WORK(INDWRK), of the
tridiagonal matrix, then call ZUNMTR to multiply it to the Householder
transformations represented as Householder vectors in A. */
if (! wantz) {
#ifdef ENABLE_TIMER
start = get_current_time();
#endif
lapackf77_dsterf(&n, w, &rwork[inde], info);
magma_dmove_eig(range, n, w, &il, &iu, vl, vu, m);
#ifdef ENABLE_TIMER
end = get_current_time();
printf(" time dstedc = %6.2f\n", GetTimerValue(start,end)/1000.);
#endif
} else {
#ifdef ENABLE_TIMER
start = get_current_time();
#endif
if (MAGMA_SUCCESS != magma_dmalloc( &dwork, 3*n*(n/2 + 1) )) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
magma_zstedx(range, n, vl, vu, il, iu, w, &rwork[inde],
&work[indwrk], n, &rwork[indrwk],
llrwk, iwork, liwork, dwork, info);
magma_free( dwork );
#ifdef ENABLE_TIMER
end = get_current_time();
printf(" time zstedx = %6.2f\n", GetTimerValue(start,end)/1000.);
start = get_current_time();
#endif
magmaDoubleComplex *dZ;
magma_int_t lddz = n;
magmaDoubleComplex *da;
magma_int_t ldda = n;
magma_dmove_eig(range, n, w, &il, &iu, vl, vu, m);
if (MAGMA_SUCCESS != magma_zmalloc( &dZ, *m*lddz)) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
if (MAGMA_SUCCESS != magma_zmalloc( &da, n*ldda )) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
magma_zbulge_back(threads, uplo, n, nb, *m, Vblksiz, &work[indwrk + n * (il-1)], n, dZ, lddz,
&work[indV2], ldv, &work[indTAU2], &work[indT2], ldt, info);
#ifdef ENABLE_TIMER
st1 = get_current_time();
printf(" time zbulge_back = %6.2f\n" , GetTimerValue(start,st1)/1000.);
#endif
magma_zsetmatrix( n, n, a, lda, da, ldda );
magma_zunmqr_gpu_2stages(MagmaLeft, MagmaNoTrans, n-nb, *m, n-nb, da+nb, ldda,
dZ+nb, n, dT1, nb, info);
magma_zgetmatrix( n, *m, dZ, lddz, a, lda );
magma_free(dT1);
magma_free(dZ);
magma_free(da);
#ifdef ENABLE_TIMER
end = get_current_time();
printf(" time zunmqr + copy = %6.2f\n", GetTimerValue(st1,end)/1000.);
printf(" time eigenvectors backtransf. = %6.2f\n" , GetTimerValue(start,end)/1000.);
#endif
}
/* If matrix was scaled, then rescale eigenvalues appropriately. */
if (iscale == 1) {
if (*info == 0) {
imax = n;
} else {
imax = *info - 1;
}
d__1 = 1. / sigma;
blasf77_dscal(&imax, &d__1, w, &ione);
}
work[0] = MAGMA_Z_MAKE( lwmin * (1. + lapackf77_dlamch("Epsilon")), 0.); // round up
rwork[0] = lrwmin * (1. + lapackf77_dlamch("Epsilon"));
iwork[0] = liwmin;
return *info;
} /* magma_zheevdx_2stage */
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zgetrf
*/
int main( int argc, char** argv )
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
magmaDoubleComplex *h_A, *h_R, *work;
magmaDoubleComplex_ptr d_A, dwork;
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magma_int_t N, n2, lda, ldda, info, lwork, ldwork;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
magmaDoubleComplex tmp;
double error, rwork[1];
magma_int_t *ipiv;
magma_int_t status = 0;
magma_opts opts;
parse_opts( argc, argv, &opts );
opts.lapack |= opts.check; // check (-c) implies lapack (-l)
// need looser bound (3000*eps instead of 30*eps) for tests
// TODO: should compute ||I - A*A^{-1}|| / (n*||A||*||A^{-1}||)
opts.tolerance = max( 3000., opts.tolerance );
double tol = opts.tolerance * lapackf77_dlamch("E");
printf(" N CPU GFlop/s (sec) GPU GFlop/s (sec) ||R||_F / (N*||A||_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;
ldda = ((N+31)/32)*32;
ldwork = N * magma_get_zgetri_nb( N );
gflops = FLOPS_ZGETRI( N ) / 1e9;
// query for workspace size
lwork = -1;
lapackf77_zgetri( &N, NULL, &lda, NULL, &tmp, &lwork, &info );
if (info != 0)
printf("lapackf77_zgetri returned error %d: %s.\n",
(int) info, magma_strerror( info ));
lwork = int( MAGMA_Z_REAL( tmp ));
TESTING_MALLOC_CPU( ipiv, magma_int_t, N );
TESTING_MALLOC_CPU( work, magmaDoubleComplex, lwork );
TESTING_MALLOC_CPU( h_A, magmaDoubleComplex, n2 );
TESTING_MALLOC_PIN( h_R, magmaDoubleComplex, n2 );
TESTING_MALLOC_DEV( d_A, magmaDoubleComplex, ldda*N );
TESTING_MALLOC_DEV( dwork, magmaDoubleComplex, ldwork );
/* Initialize the matrix */
lapackf77_zlarnv( &ione, ISEED, &n2, h_A );
error = lapackf77_zlange( "f", &N, &N, h_A, &lda, rwork ); // norm(A)
/* Factor the matrix. Both MAGMA and LAPACK will use this factor. */
magma_zsetmatrix( N, N, h_A, lda, d_A, 0, ldda, opts.queue );
magma_zgetrf_gpu( N, N, d_A, 0, ldda, ipiv, opts.queue, &info );
magma_zgetmatrix( N, N, d_A, 0, ldda, h_A, lda, opts.queue );
if ( info != 0 )
printf("magma_zgetrf_gpu returned error %d: %s.\n",
(int) info, magma_strerror( info ));
// check for exact singularity
//h_A[ 10 + 10*lda ] = MAGMA_Z_MAKE( 0.0, 0.0 );
//magma_zsetmatrix( N, N, h_A, lda, d_A, 0, ldda, opts.queue );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_wtime();
magma_zgetri_gpu( N, d_A, 0, ldda, ipiv, dwork, 0, ldwork, opts.queues2, &info );
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_zgetri_gpu returned error %d: %s.\n",
(int) info, magma_strerror( info ));
magma_zgetmatrix( N, N, d_A, 0, ldda, h_R, lda, opts.queue );
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
lapackf77_zgetri( &N, h_A, &lda, ipiv, work, &lwork, &info );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapackf77_zgetri returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Check the result compared to LAPACK
=================================================================== */
blasf77_zaxpy( &n2, &c_neg_one, h_A, &ione, h_R, &ione );
error = lapackf77_zlange( "f", &N, &N, h_R, &lda, rwork ) / (N*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( ipiv );
TESTING_FREE_CPU( work );
TESTING_FREE_CPU( h_A );
TESTING_FREE_PIN( h_R );
TESTING_FREE_DEV( d_A );
TESTING_FREE_DEV( dwork );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zgeqlf
*/
int main( int argc, char** argv)
{
TESTING_INIT();
const double d_neg_one = MAGMA_D_NEG_ONE;
const double d_one = MAGMA_D_ONE;
const magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
const magmaDoubleComplex c_one = MAGMA_Z_ONE;
const magmaDoubleComplex c_zero = MAGMA_Z_ZERO;
const magma_int_t ione = 1;
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf=0, cpu_time=0;
double Anorm, error=0, error2=0;
magmaDoubleComplex *h_A, *h_R, *tau, *h_work, tmp[1];
magma_int_t M, N, n2, lda, lwork, info, min_mn, nb;
magma_int_t ISEED[4] = {0,0,0,1};
magma_int_t status = 0;
magma_opts opts;
parse_opts( argc, argv, &opts );
double tol = opts.tolerance * lapackf77_dlamch("E");
printf(" M N CPU GFlop/s (sec) GPU GFlop/s (sec) |L - Q^H*A| |I - Q^H*Q|\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];
min_mn = min(M, N);
lda = M;
n2 = lda*N;
nb = magma_get_zgeqlf_nb(M);
gflops = FLOPS_ZGEQLF( M, N ) / 1e9;
// query for workspace size
lwork = -1;
lapackf77_zgeqlf(&M, &N, NULL, &M, NULL, tmp, &lwork, &info);
lwork = (magma_int_t)MAGMA_Z_REAL( tmp[0] );
lwork = max( lwork, N*nb );
lwork = max( lwork, 2*nb*nb);
TESTING_MALLOC_CPU( tau, magmaDoubleComplex, min_mn );
TESTING_MALLOC_CPU( h_A, magmaDoubleComplex, n2 );
TESTING_MALLOC_CPU( h_work, magmaDoubleComplex, lwork );
TESTING_MALLOC_PIN( h_R, magmaDoubleComplex, n2 );
/* Initialize the matrix */
lapackf77_zlarnv( &ione, ISEED, &n2, h_A );
lapackf77_zlacpy( MagmaUpperLowerStr, &M, &N, h_A, &lda, h_R, &lda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_wtime();
magma_zgeqlf( M, N, h_R, lda, tau, h_work, lwork, &info);
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_zgeqlf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Check the result, following zqlt01 except using the reduced Q.
This works for any M,N (square, tall, wide).
=================================================================== */
if ( opts.check ) {
magma_int_t ldq = M;
magma_int_t ldl = min_mn;
magmaDoubleComplex *Q, *L;
double *work;
TESTING_MALLOC_CPU( Q, magmaDoubleComplex, ldq*min_mn ); // M by K
TESTING_MALLOC_CPU( L, magmaDoubleComplex, ldl*N ); // K by N
TESTING_MALLOC_CPU( work, double, min_mn );
// copy M by K matrix V to Q (copying diagonal, which isn't needed) and
// copy K by N matrix L
lapackf77_zlaset( "Full", &min_mn, &N, &c_zero, &c_zero, L, &ldl );
if ( M >= N ) {
// for M=5, N=3: A = [ V V V ] <= V full block (M-N by K)
// K=N [ V V V ]
// [ ----- ]
// [ L V V ] <= V triangle (N by K, copying diagonal too)
// [ L L V ] <= L triangle (K by N)
// [ L L L ]
magma_int_t M_N = M - N;
lapackf77_zlacpy( "Full", &M_N, &min_mn, h_R, &lda, Q, &ldq );
lapackf77_zlacpy( "Upper", &N, &min_mn, &h_R[M_N], &lda, &Q[M_N], &ldq );
lapackf77_zlacpy( "Lower", &min_mn, &N, &h_R[M_N], &lda, L, &ldl );
}
else {
// for M=3, N=5: A = [ L L | L V V ] <= V triangle (K by K)
// K=M [ L L | L L V ] <= L triangle (K by M)
// [ L L | L L L ]
// ^^^============= L full block (K by N-M)
magma_int_t N_M = N - M;
lapackf77_zlacpy( "Upper", &M, &min_mn, &h_R[N_M*lda], &lda, Q, &ldq );
lapackf77_zlacpy( "Full", &min_mn, &N_M, h_R, &lda, L, &ldl );
lapackf77_zlacpy( "Lower", &min_mn, &M, &h_R[N_M*lda], &lda, &L[N_M*ldl], &ldl );
}
// generate M by K matrix Q, where K = min(M,N)
lapackf77_zungql( &M, &min_mn, &min_mn, Q, &ldq, tau, h_work, &lwork, &info );
assert( info == 0 );
// error = || L - Q^H*A || / (N * ||A||)
blasf77_zgemm( "Conj", "NoTrans", &min_mn, &N, &M,
&c_neg_one, Q, &ldq, h_A, &lda, &c_one, L, &ldl );
Anorm = lapackf77_zlange( "1", &M, &N, h_A, &lda, work );
error = lapackf77_zlange( "1", &min_mn, &N, L, &ldl, work );
if ( N > 0 && Anorm > 0 )
error /= (N*Anorm);
// set L = I (K by K identity), then L = I - Q^H*Q
// error = || I - Q^H*Q || / N
lapackf77_zlaset( "Upper", &min_mn, &min_mn, &c_zero, &c_one, L, &ldl );
blasf77_zherk( "Upper", "Conj", &min_mn, &M, &d_neg_one, Q, &ldq, &d_one, L, &ldl );
error2 = lapackf77_zlanhe( "1", "Upper", &min_mn, L, &ldl, work );
if ( N > 0 )
error2 /= N;
TESTING_FREE_CPU( Q ); Q = NULL;
TESTING_FREE_CPU( L ); L = NULL;
TESTING_FREE_CPU( work ); work = NULL;
}
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
lapackf77_zgeqlf( &M, &N, h_A, &lda, tau, h_work, &lwork, &info );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapack_zgeqlf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
}
/* =====================================================================
Print performance and error.
=================================================================== */
printf("%5d %5d ", (int) M, (int) N );
if ( opts.lapack ) {
printf( "%7.2f (%7.2f)", cpu_perf, cpu_time );
}
else {
printf(" --- ( --- )" );
}
printf( " %7.2f (%7.2f) ", gpu_perf, gpu_time );
if ( opts.check ) {
bool okay = (error < tol && error2 < tol);
status += ! okay;
printf( "%11.2e %11.2e %s\n", error, error2, (okay ? "ok" : "failed") );
}
else {
printf( " ---\n" );
}
TESTING_FREE_CPU( tau );
TESTING_FREE_CPU( h_A );
TESTING_FREE_CPU( h_work );
TESTING_FREE_PIN( h_R );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}
extern "C" magma_int_t
magma_zheevx_gpu(char jobz, char range, char uplo, magma_int_t n,
magmaDoubleComplex *da, magma_int_t ldda, double vl, double vu,
magma_int_t il, magma_int_t iu, double abstol, magma_int_t *m,
double *w, magmaDoubleComplex *dz, magma_int_t lddz,
magmaDoubleComplex *wa, magma_int_t ldwa,
magmaDoubleComplex *wz, magma_int_t ldwz,
magmaDoubleComplex *work, magma_int_t lwork,
double *rwork, magma_int_t *iwork, magma_int_t *ifail, magma_int_t *info)
{
/* -- MAGMA (version 1.4.1) --
Univ. of Tennessee, Knoxville
Univ. of California, Berkeley
Univ. of Colorado, Denver
December 2013
Purpose
=======
ZHEEVX computes selected eigenvalues and, optionally, eigenvectors
of a complex Hermitian matrix A. Eigenvalues and eigenvectors can
be selected by specifying either a range of values or a range of
indices for the desired eigenvalues.
Arguments
=========
JOBZ (input) CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
RANGE (input) CHARACTER*1
= 'A': all eigenvalues will be found.
= 'V': all eigenvalues in the half-open interval (VL,VU]
will be found.
= 'I': the IL-th through IU-th eigenvalues will be found.
UPLO (input) CHARACTER*1
= 'U': Upper triangle of A is stored;
= 'L': Lower triangle of A is stored.
N (input) INTEGER
The order of the matrix A. N >= 0.
DA (device input/output) COMPLEX_16 array, dimension (LDDA, 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. If UPLO = 'L',
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, the lower triangle (if UPLO='L') or the upper
triangle (if UPLO='U') of A, including the diagonal, is
destroyed.
LDDA (input) INTEGER
The leading dimension of the array DA. LDDA >= max(1,N).
VL (input) DOUBLE PRECISION
VU (input) DOUBLE PRECISION
If RANGE='V', the lower and upper bounds of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = 'A' or 'I'.
IL (input) INTEGER
IU (input) INTEGER
If RANGE='I', the indices (in ascending order) of the
smallest and largest eigenvalues to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
Not referenced if RANGE = 'A' or 'V'.
ABSTOL (input) DOUBLE PRECISION
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing A to tridiagonal form.
Eigenvalues will be computed most accurately when ABSTOL is
set to twice the underflow threshold 2*DLAMCH('S'), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*DLAMCH('S').
See "Computing Small Singular Values of Bidiagonal Matrices
with Guaranteed High Relative Accuracy," by Demmel and
Kahan, LAPACK Working Note #3.
M (output) INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
W (output) DOUBLE PRECISION array, dimension (N)
On normal exit, the first M elements contain the selected
eigenvalues in ascending order.
DZ (device output) COMPLEX_16 array, dimension (LDDZ, max(1,M))
If JOBZ = 'V', then if INFO = 0, the first M columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
If an eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and the
index of the eigenvector is returned in IFAIL.
If JOBZ = 'N', then Z is not referenced.
Note: the user must ensure that at least max(1,M) columns are
supplied in the array Z; if RANGE = 'V', the exact value of M
is not known in advance and an upper bound must be used.
********* (workspace) If FAST_HEMV is defined DZ should be (LDDZ, max(1,N)) in both cases.
LDDZ (input) INTEGER
The leading dimension of the array DZ. LDDZ >= 1, and if
JOBZ = 'V', LDDZ >= max(1,N).
WA (workspace) COMPLEX_16 array, dimension (LDWA, N)
LDWA (input) INTEGER
The leading dimension of the array WA. LDWA >= max(1,N).
WZ (workspace) COMPLEX_16 array, dimension (LDWZ, max(1,M))
LDWZ (input) INTEGER
The leading dimension of the array DZ. LDWZ >= 1, and if
JOBZ = 'V', LDWZ >= max(1,N).
WORK (workspace/output) COMPLEX_16 array, dimension (LWORK)
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK (input) INTEGER
The length of the array WORK. LWORK >= (NB+1)*N,
where NB is the max of the blocksize for ZHETRD.
If LWORK = -1, then a workspace query is assumed; the routine
only calculates the optimal size of the WORK array, returns
this value as the first entry of the WORK array, and no error
message related to LWORK is issued by XERBLA.
RWORK (workspace) DOUBLE PRECISION array, dimension (7*N)
IWORK (workspace) INTEGER array, dimension (5*N)
IFAIL (output) INTEGER array, dimension (N)
If JOBZ = 'V', then if INFO = 0, the first M elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = 'N', then IFAIL is not referenced.
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, then i eigenvectors failed to converge.
Their indices are stored in array IFAIL.
===================================================================== */
char uplo_[2] = {uplo, 0};
char jobz_[2] = {jobz, 0};
char range_[2] = {range, 0};
magma_int_t ione = 1;
char order[1];
magma_int_t indd, inde;
magma_int_t imax;
magma_int_t lopt, itmp1, indee;
magma_int_t lower, wantz;
magma_int_t i, j, jj, i__1;
magma_int_t alleig, valeig, indeig;
magma_int_t iscale, indibl;
magma_int_t indiwk, indisp, indtau;
magma_int_t indrwk, indwrk;
magma_int_t llwork, nsplit;
magma_int_t lquery;
magma_int_t iinfo;
double safmin;
double bignum;
double smlnum;
double eps, tmp1;
double anrm;
double sigma, d__1;
double rmin, rmax;
double *dwork;
/* Function Body */
lower = lapackf77_lsame(uplo_, MagmaLowerStr);
wantz = lapackf77_lsame(jobz_, MagmaVecStr);
alleig = lapackf77_lsame(range_, "A");
valeig = lapackf77_lsame(range_, "V");
indeig = lapackf77_lsame(range_, "I");
lquery = lwork == -1;
*info = 0;
if (! (wantz || lapackf77_lsame(jobz_, MagmaNoVecStr))) {
*info = -1;
} else if (! (alleig || valeig || indeig)) {
*info = -2;
} else if (! (lower || lapackf77_lsame(uplo_, MagmaUpperStr))) {
*info = -3;
} else if (n < 0) {
*info = -4;
} else if (ldda < max(1,n)) {
*info = -6;
} else if (lddz < 1 || (wantz && lddz < n)) {
*info = -15;
} else if (ldwa < max(1,n)) {
*info = -17;
} else if (ldwz < 1 || (wantz && ldwz < n)) {
*info = -19;
} else {
if (valeig) {
if (n > 0 && vu <= vl) {
*info = -8;
}
} else if (indeig) {
if (il < 1 || il > max(1,n)) {
*info = -9;
} else if (iu < min(n,il) || iu > n) {
*info = -10;
}
}
}
magma_int_t nb = magma_get_zhetrd_nb(n);
lopt = n * (nb + 1);
work[0] = MAGMA_Z_MAKE( lopt, 0 );
if (lwork < lopt && ! lquery) {
*info = -21;
}
if (*info != 0) {
magma_xerbla( __func__, -(*info));
return *info;
} else if (lquery) {
return *info;
}
*m = 0;
/* Check if matrix is very small then just call LAPACK on CPU, no need for GPU */
if (n <= 128) {
#ifdef ENABLE_DEBUG
printf("--------------------------------------------------------------\n");
printf(" warning matrix too small N=%d NB=%d, calling lapack on CPU \n", (int) n, (int) nb);
printf("--------------------------------------------------------------\n");
#endif
magmaDoubleComplex *a = (magmaDoubleComplex *) malloc( n * n * sizeof(magmaDoubleComplex) );
magma_zgetmatrix(n, n, da, ldda, a, n);
lapackf77_zheevx(jobz_, range_, uplo_,
&n, a, &n, &vl, &vu, &il, &iu, &abstol, m,
w, wz, &ldwz, work, &lwork,
rwork, iwork, ifail, info);
magma_zsetmatrix( n, n, a, n, da, ldda);
magma_zsetmatrix( n, *m, wz, ldwz, dz, lddz);
free(a);
return *info;
}
if (MAGMA_SUCCESS != magma_dmalloc( &dwork, n )) {
fprintf (stderr, "!!!! device memory allocation error (magma_zheevx_gpu)\n");
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
--w;
--work;
--rwork;
--iwork;
--ifail;
/* Get machine constants. */
safmin = lapackf77_dlamch("Safe minimum");
eps = lapackf77_dlamch("Precision");
smlnum = safmin / eps;
bignum = 1. / smlnum;
rmin = magma_dsqrt(smlnum);
rmax = magma_dsqrt(bignum);
/* Scale matrix to allowable range, if necessary. */
anrm = magmablas_zlanhe('M', uplo, n, da, ldda, dwork);
iscale = 0;
sigma = 1;
if (anrm > 0. && anrm < rmin) {
iscale = 1;
sigma = rmin / anrm;
} else if (anrm > rmax) {
iscale = 1;
sigma = rmax / anrm;
}
if (iscale == 1) {
d__1 = 1.;
magmablas_zlascl(uplo, 0, 0, 1., sigma, n, n, da,
ldda, info);
if (abstol > 0.) {
abstol *= sigma;
}
if (valeig) {
vl *= sigma;
vu *= sigma;
}
}
/* Call ZHETRD to reduce Hermitian matrix to tridiagonal form. */
indd = 1;
inde = indd + n;
indrwk = inde + n;
indtau = 1;
indwrk = indtau + n;
llwork = lwork - indwrk + 1;
#ifdef FAST_HEMV
magma_zhetrd2_gpu(uplo, n, da, ldda, &rwork[indd], &rwork[inde],
&work[indtau], wa, ldwa, &work[indwrk], llwork, dz, lddz*n, &iinfo);
#else
magma_zhetrd_gpu (uplo, n, da, ldda, &rwork[indd], &rwork[inde],
&work[indtau], wa, ldwa, &work[indwrk], llwork, &iinfo);
#endif
lopt = n + (magma_int_t)MAGMA_Z_REAL(work[indwrk]);
/* If all eigenvalues are desired and ABSTOL is less than or equal to
zero, then call DSTERF or ZUNGTR and ZSTEQR. If this fails for
some eigenvalue, then try DSTEBZ. */
if ((alleig || (indeig && il == 1 && iu == n)) && abstol <= 0.) {
blasf77_dcopy(&n, &rwork[indd], &ione, &w[1], &ione);
indee = indrwk + 2*n;
if (! wantz) {
i__1 = n - 1;
blasf77_dcopy(&i__1, &rwork[inde], &ione, &rwork[indee], &ione);
lapackf77_dsterf(&n, &w[1], &rwork[indee], info);
}
else {
lapackf77_zlacpy("A", &n, &n, wa, &ldwa, wz, &ldwz);
lapackf77_zungtr(uplo_, &n, wz, &ldwz, &work[indtau], &work[indwrk], &llwork, &iinfo);
i__1 = n - 1;
blasf77_dcopy(&i__1, &rwork[inde], &ione, &rwork[indee], &ione);
lapackf77_zsteqr(jobz_, &n, &w[1], &rwork[indee], wz, &ldwz, &rwork[indrwk], info);
if (*info == 0) {
for (i = 1; i <= n; ++i) {
ifail[i] = 0;
}
magma_zsetmatrix( n, n, wz, ldwz, dz, lddz );
}
}
if (*info == 0) {
*m = n;
}
}
/* Otherwise, call DSTEBZ and, if eigenvectors are desired, ZSTEIN. */
if (*m == 0) {
*info = 0;
if (wantz) {
*(unsigned char *)order = 'B';
} else {
*(unsigned char *)order = 'E';
}
indibl = 1;
indisp = indibl + n;
indiwk = indisp + n;
lapackf77_dstebz(range_, order, &n, &vl, &vu, &il, &iu, &abstol, &rwork[indd], &rwork[inde], m,
&nsplit, &w[1], &iwork[indibl], &iwork[indisp], &rwork[indrwk], &iwork[indiwk], info);
if (wantz) {
lapackf77_zstein(&n, &rwork[indd], &rwork[inde], m, &w[1], &iwork[indibl], &iwork[indisp],
wz, &ldwz, &rwork[indrwk], &iwork[indiwk], &ifail[1], info);
magma_zsetmatrix( n, *m, wz, ldwz, dz, lddz );
/* Apply unitary matrix used in reduction to tridiagonal
form to eigenvectors returned by ZSTEIN. */
magma_zunmtr_gpu(MagmaLeft, uplo, MagmaNoTrans, n, *m, da, ldda, &work[indtau],
dz, lddz, wa, ldwa, &iinfo);
}
}
/* If matrix was scaled, then rescale eigenvalues appropriately. */
if (iscale == 1) {
if (*info == 0) {
imax = *m;
} else {
imax = *info - 1;
}
d__1 = 1. / sigma;
blasf77_dscal(&imax, &d__1, &w[1], &ione);
}
/* If eigenvalues are not in order, then sort them, along with
eigenvectors. */
if (wantz) {
for (j = 1; j <= *m-1; ++j) {
i = 0;
tmp1 = w[j];
for (jj = j + 1; jj <= *m; ++jj) {
if (w[jj] < tmp1) {
i = jj;
tmp1 = w[jj];
}
}
if (i != 0) {
itmp1 = iwork[indibl + i - 1];
w[i] = w[j];
iwork[indibl + i - 1] = iwork[indibl + j - 1];
w[j] = tmp1;
iwork[indibl + j - 1] = itmp1;
magma_zswap(n, dz + (i-1)*lddz, ione, dz + (j-1)*lddz, ione);
if (*info != 0) {
itmp1 = ifail[i];
ifail[i] = ifail[j];
ifail[j] = itmp1;
}
}
}
}
/* Set WORK(1) to optimal complex workspace size. */
work[1] = MAGMA_Z_MAKE( lopt, 0 );
return *info;
} /* magma_zheevx_gpu */
/* ////////////////////////////////////////////////////////////////////////////
-- Testing zunmqr
*/
int main( int argc, char** argv )
{
TESTING_INIT();
real_Double_t gflops, gpu_perf, gpu_time, cpu_perf, cpu_time;
double error, work[1];
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
magma_int_t ione = 1;
magma_int_t mm, m, n, k, size, info;
magma_int_t ISEED[4] = {0,0,0,1};
magma_int_t nb, ldc, lda, lwork, lwork_max;
magmaDoubleComplex *C, *R, *A, *W, *tau;
magma_int_t status = 0;
magma_opts opts;
parse_opts( argc, argv, &opts );
// need slightly looser bound (60*eps instead of 30*eps) for some tests
opts.tolerance = max( 60., opts.tolerance );
double tol = opts.tolerance * lapackf77_dlamch("E");
// test all combinations of input parameters
magma_side_t side [] = { MagmaLeft, MagmaRight };
magma_trans_t trans[] = { MagmaConjTrans, MagmaNoTrans };
printf(" M N K side trans CPU GFlop/s (sec) GPU GFlop/s (sec) ||R||_F / ||QC||_F\n");
printf("===============================================================================================\n");
for( int itest = 0; itest < opts.ntest; ++itest ) {
for( int iside = 0; iside < 2; ++iside ) {
for( int itran = 0; itran < 2; ++itran ) {
for( int iter = 0; iter < opts.niter; ++iter ) {
m = opts.msize[itest];
n = opts.nsize[itest];
k = opts.ksize[itest];
nb = magma_get_zgeqrf_nb( m );
ldc = m;
// A is m x k (left) or n x k (right)
mm = (side[iside] == MagmaLeft ? m : n);
lda = mm;
gflops = FLOPS_ZUNMQR( m, n, k, side[iside] ) / 1e9;
if ( side[iside] == MagmaLeft && m < k ) {
printf( "%5d %5d %5d %4c %5c skipping because side=left and m < k\n",
(int) m, (int) n, (int) k,
lapacke_side_const( side[iside] ),
lapacke_trans_const( trans[itran] ) );
continue;
}
if ( side[iside] == MagmaRight && n < k ) {
printf( "%5d %5d %5d %4c %5c skipping because side=right and n < k\n",
(int) m, (int) n, (int) k,
lapacke_side_const( side[iside] ),
lapacke_trans_const( trans[itran] ) );
continue;
}
// need at least 2*nb*nb for geqrf
lwork_max = max( max( m*nb, n*nb ), 2*nb*nb );
TESTING_MALLOC_CPU( C, magmaDoubleComplex, ldc*n );
TESTING_MALLOC_CPU( R, magmaDoubleComplex, ldc*n );
TESTING_MALLOC_CPU( A, magmaDoubleComplex, lda*k );
TESTING_MALLOC_CPU( W, magmaDoubleComplex, lwork_max );
TESTING_MALLOC_CPU( tau, magmaDoubleComplex, k );
// C is full, m x n
size = ldc*n;
lapackf77_zlarnv( &ione, ISEED, &size, C );
lapackf77_zlacpy( "Full", &m, &n, C, &ldc, R, &ldc );
size = lda*k;
lapackf77_zlarnv( &ione, ISEED, &size, A );
// compute QR factorization to get Householder vectors in A, tau
magma_zgeqrf( mm, k, A, lda, tau, W, lwork_max, &info );
if (info != 0)
printf("magma_zgeqrf returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Performs operation using LAPACK
=================================================================== */
cpu_time = magma_wtime();
lapackf77_zunmqr( lapack_side_const( side[iside] ), lapack_trans_const( trans[itran] ),
&m, &n, &k,
A, &lda, tau, C, &ldc, W, &lwork_max, &info );
cpu_time = magma_wtime() - cpu_time;
cpu_perf = gflops / cpu_time;
if (info != 0)
printf("lapackf77_zunmqr returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
// query for workspace size
lwork = -1;
magma_zunmqr( side[iside], trans[itran],
m, n, k,
A, lda, tau, R, ldc, W, lwork, &info );
if (info != 0)
printf("magma_zunmqr (lwork query) returned error %d: %s.\n",
(int) info, magma_strerror( info ));
lwork = (magma_int_t) MAGMA_Z_REAL( W[0] );
if ( lwork < 0 || lwork > lwork_max ) {
printf("optimal lwork %d > lwork_max %d\n", (int) lwork, (int) lwork_max );
lwork = lwork_max;
}
gpu_time = magma_wtime();
magma_zunmqr( side[iside], trans[itran],
m, n, k,
A, lda, tau, R, ldc, W, lwork, &info );
gpu_time = magma_wtime() - gpu_time;
gpu_perf = gflops / gpu_time;
if (info != 0)
printf("magma_zunmqr returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
compute relative error |QC_magma - QC_lapack| / |QC_lapack|
=================================================================== */
error = lapackf77_zlange( "Fro", &m, &n, C, &ldc, work );
size = ldc*n;
blasf77_zaxpy( &size, &c_neg_one, C, &ione, R, &ione );
error = lapackf77_zlange( "Fro", &m, &n, R, &ldc, work ) / error;
printf( "%5d %5d %5d %4c %5c %7.2f (%7.2f) %7.2f (%7.2f) %8.2e %s\n",
(int) m, (int) n, (int) k,
lapacke_side_const( side[iside] ),
lapacke_trans_const( trans[itran] ),
cpu_perf, cpu_time, gpu_perf, gpu_time,
error, (error < tol ? "ok" : "failed") );
status += ! (error < tol);
TESTING_FREE_CPU( C );
TESTING_FREE_CPU( R );
TESTING_FREE_CPU( A );
TESTING_FREE_CPU( W );
TESTING_FREE_CPU( tau );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}} // end iside, itran
printf( "\n" );
}
TESTING_FINALIZE();
return status;
}
