// ----------------------------------------
int main( int argc, char** argv )
{
TESTING_INIT();
//real_Double_t t_m, t_c, t_f;
magma_int_t ione = 1;
magmaDoubleComplex *A, *B;
double diff, error;
magma_int_t ISEED[4] = {0,0,0,1};
magma_int_t m, n, k, size, maxn, ld;
magmaDoubleComplex x2_m, x2_c; // complex x for magma, cblas/fortran blas respectively
double x_m, x_c; // x for magma, cblas/fortran blas respectively
magma_opts opts;
parse_opts( argc, argv, &opts );
opts.tolerance = max( 100., opts.tolerance );
double tol = opts.tolerance * lapackf77_dlamch("E");
gTol = tol;
printf( "!! Calling these CBLAS and Fortran BLAS sometimes crashes (segfault), which !!\n"
"!! is why we use wrappers. It does not necesarily indicate a bug in MAGMA. !!\n"
"\n"
"Diff compares MAGMA wrapper to CBLAS and BLAS function; should be exactly 0.\n"
"Error compares MAGMA implementation to CBLAS and BLAS function; should be ~ machine epsilon.\n"
"\n" );
double total_diff = 0.;
double total_error = 0.;
int inc[] = { 1 }; //{ -2, -1, 1, 2 }; //{ 1 }; //{ -1, 1 };
int ninc = sizeof(inc)/sizeof(*inc);
for( int itest = 0; itest < opts.ntest; ++itest ) {
m = opts.msize[itest];
n = opts.nsize[itest];
k = opts.ksize[itest];
for( int iincx = 0; iincx < ninc; ++iincx ) {
magma_int_t incx = inc[iincx];
for( int iincy = 0; iincy < ninc; ++iincy ) {
magma_int_t incy = inc[iincy];
printf("=========================================================================\n");
printf( "m=%d, n=%d, k=%d, incx = %d, incy = %d\n",
(int) m, (int) n, (int) k, (int) incx, (int) incy );
printf( "Function MAGMA CBLAS BLAS Diff Error\n"
" msec msec msec\n" );
// allocate matrices
// over-allocate so they can be any combination of
// {m,n,k} * {abs(incx), abs(incy)} by
// {m,n,k} * {abs(incx), abs(incy)}
maxn = max( max( m, n ), k ) * max( abs(incx), abs(incy) );
ld = max( 1, maxn );
size = ld*maxn;
magma_zmalloc_pinned( &A, size ); assert( A != NULL );
magma_zmalloc_pinned( &B, size ); assert( B != NULL );
// initialize matrices
lapackf77_zlarnv( &ione, ISEED, &size, A );
lapackf77_zlarnv( &ione, ISEED, &size, B );
printf( "Level 1 BLAS ----------------------------------------------------------\n" );
// ----- test DZASUM
// get one-norm of column j of A
if ( incx > 0 && incx == incy ) { // positive, no incy
diff = 0;
error = 0;
for( int j = 0; j < k; ++j ) {
x_m = magma_cblas_dzasum( m, A(0,j), incx );
x_c = cblas_dzasum( m, A(0,j), incx );
diff += fabs( x_m - x_c );
x_c = blasf77_dzasum( &m, A(0,j), &incx );
error += fabs( (x_m - x_c) / (m*x_c) );
}
output( "dzasum", diff, error );
total_diff += diff;
total_error += error;
}
// ----- test DZNRM2
// get two-norm of column j of A
if ( incx > 0 && incx == incy ) { // positive, no incy
diff = 0;
error = 0;
for( int j = 0; j < k; ++j ) {
x_m = magma_cblas_dznrm2( m, A(0,j), incx );
x_c = cblas_dznrm2( m, A(0,j), incx );
diff += fabs( x_m - x_c );
x_c = blasf77_dznrm2( &m, A(0,j), &incx );
error += fabs( (x_m - x_c) / (m*x_c) );
}
output( "dznrm2", diff, error );
total_diff += diff;
total_error += error;
}
// ----- test ZDOTC
// dot columns, Aj^H Bj
diff = 0;
error = 0;
for( int j = 0; j < k; ++j ) {
// MAGMA implementation, not just wrapper
x2_m = magma_cblas_zdotc( m, A(0,j), incx, B(0,j), incy );
// crashes on MKL 11.1.2, ILP64
#if ! defined( MAGMA_WITH_MKL )
#ifdef COMPLEX
cblas_zdotc_sub( m, A(0,j), incx, B(0,j), incy, &x2_c );
#else
x2_c = cblas_zdotc( m, A(0,j), incx, B(0,j), incy );
#endif
error += fabs( x2_m - x2_c ) / fabs( m*x2_c );
#endif
// crashes on MacOS 10.9
#if ! defined( __APPLE__ )
x2_c = blasf77_zdotc( &m, A(0,j), &incx, B(0,j), &incy );
error += fabs( x2_m - x2_c ) / fabs( m*x2_c );
#endif
}
output( "zdotc", diff, error );
total_diff += diff;
total_error += error;
total_error += error;
// ----- test ZDOTU
// dot columns, Aj^T * Bj
diff = 0;
error = 0;
for( int j = 0; j < k; ++j ) {
// MAGMA implementation, not just wrapper
x2_m = magma_cblas_zdotu( m, A(0,j), incx, B(0,j), incy );
// crashes on MKL 11.1.2, ILP64
#if ! defined( MAGMA_WITH_MKL )
#ifdef COMPLEX
cblas_zdotu_sub( m, A(0,j), incx, B(0,j), incy, &x2_c );
#else
x2_c = cblas_zdotu( m, A(0,j), incx, B(0,j), incy );
#endif
error += fabs( x2_m - x2_c ) / fabs( m*x2_c );
#endif
// crashes on MacOS 10.9
#if ! defined( __APPLE__ )
x2_c = blasf77_zdotu( &m, A(0,j), &incx, B(0,j), &incy );
error += fabs( x2_m - x2_c ) / fabs( m*x2_c );
#endif
}
output( "zdotu", diff, error );
total_diff += diff;
total_error += error;
// tell user about disabled functions
#if defined( MAGMA_WITH_MKL )
printf( "cblas_zdotc and cblas_zdotu disabled with MKL (segfaults)\n" );
#endif
#if defined( __APPLE__ )
printf( "blasf77_zdotc and blasf77_zdotu disabled on MacOS (segfaults)\n" );
#endif
// cleanup
magma_free_pinned( A );
magma_free_pinned( B );
fflush( stdout );
}}} // itest, incx, incy
// TODO use average error?
printf( "sum diffs = %8.2g, MAGMA wrapper compared to CBLAS and Fortran BLAS; should be exactly 0.\n"
"sum errors = %8.2e, MAGMA implementation compared to CBLAS and Fortran BLAS; should be ~ machine epsilon.\n\n",
total_diff, total_error );
if ( total_diff != 0. ) {
printf( "some tests failed diff == 0.; see above.\n" );
}
else {
printf( "all tests passed diff == 0.\n" );
}
TESTING_FINALIZE();
int status = (total_diff != 0.);
return status;
}
// ----------------------------------------
int main( int argc, char** argv )
{
TESTING_INIT();
//real_Double_t t_m, t_c, t_f;
magma_int_t ione = 1;
magmaDoubleComplex *A, *B;
double error_cblas, error_fblas, error_inline;
magma_int_t ISEED[4] = {0,0,0,1};
magma_int_t i, j, k, m, n, size, maxn, ld;
// complex x for magma, cblas, fortran, inline blas respectively
magmaDoubleComplex x2_m, x2_c, x2_f, x2_i;
// real x for magma, cblas, fortran, inline blas respectively
double x_m, x_c, x_f, x_i;
MAGMA_UNUSED( x_c );
MAGMA_UNUSED( x_f );
MAGMA_UNUSED( x2_c );
MAGMA_UNUSED( x2_f );
MAGMA_UNUSED( x2_m );
magma_opts opts;
opts.parse_opts( argc, argv );
opts.tolerance = max( 100., opts.tolerance );
double tol = opts.tolerance * lapackf77_dlamch("E");
gTol = tol;
magma_int_t inc[] = { -2, -1, 1, 2 }; //{ 1 }; //{ -1, 1 };
magma_int_t ninc = sizeof(inc)/sizeof(*inc);
magma_int_t maxinc = 0;
for( i=0; i < ninc; ++i ) {
maxinc = max( maxinc, abs(inc[i]) );
}
printf( "!! Calling these CBLAS and Fortran BLAS sometimes crashes (segfaults), which !!\n"
"!! is why we use wrappers. It does not necesarily indicate a bug in MAGMA. !!\n"
"!! If MAGMA_WITH_MKL or __APPLE__ are defined, known failures are skipped. !!\n"
"\n" );
// tell user about disabled functions
#ifndef HAVE_CBLAS
printf( "n/a: HAVE_CBLAS not defined, so no cblas functions tested.\n\n" );
#endif
#if defined(MAGMA_WITH_MKL)
printf( "n/a: cblas_zdotc, cblas_zdotu, blasf77_zdotc, and blasf77_zdotu are disabled with MKL, due to segfaults.\n\n" );
#endif
#if defined(__APPLE__)
printf( "n/a: blasf77_zdotc and blasf77_zdotu are disabled on MacOS, due to segfaults.\n\n" );
#endif
printf( "%% Error w.r.t. Error w.r.t. Error w.r.t.\n"
"%% M N K incx incy Function CBLAS Fortran BLAS inline\n"
"%%====================================================================================\n" );
for( int itest = 0; itest < opts.ntest; ++itest ) {
if ( itest > 0 ) {
printf( "%%----------------------------------------------------------------------\n" );
}
m = opts.msize[itest];
n = opts.nsize[itest];
k = opts.ksize[itest];
// allocate matrices
// over-allocate so they can be any combination of
// {m,n,k} * {abs(incx), abs(incy)} by
// {m,n,k} * {abs(incx), abs(incy)}
maxn = max( max( m, n ), k ) * maxinc;
ld = max( 1, maxn );
size = ld*maxn;
TESTING_MALLOC_CPU( A, magmaDoubleComplex, size );
TESTING_MALLOC_CPU( B, magmaDoubleComplex, size );
// initialize matrices
lapackf77_zlarnv( &ione, ISEED, &size, A );
lapackf77_zlarnv( &ione, ISEED, &size, B );
// ----- test DZASUM
for( int iincx = 0; iincx < ninc; ++iincx ) {
magma_int_t incx = inc[iincx];
for( int iincy = 0; iincy < ninc; ++iincy ) {
magma_int_t incy = inc[iincy];
// get one-norm of column j of A
if ( incx > 0 && incx == incy ) { // positive, no incy
error_cblas = 0;
error_fblas = 0;
error_inline = 0;
for( j=0; j < k; ++j ) {
x_m = magma_cblas_dzasum( m, A(0,j), incx );
#ifdef HAVE_CBLAS
x_c = cblas_dzasum( m, A(0,j), incx );
error_cblas = max( error_cblas, fabs(x_m - x_c) / fabs(m*x_c) );
#else
x_c = 0;
error_cblas = SKIPPED_FLAG;
#endif
x_f = blasf77_dzasum( &m, A(0,j), &incx );
error_fblas = max( error_fblas, fabs(x_m - x_f) / fabs(m*x_f) );
// inline implementation
x_i = 0;
for( i=0; i < m; ++i ) {
x_i += MAGMA_Z_ABS1( *A(i*incx,j) ); // |real(Aij)| + |imag(Aij)|
}
error_inline = max( error_inline, fabs(x_m - x_i) / fabs(m*x_i) );
//printf( "dzasum xm %.8e, xc %.8e, xf %.8e, xi %.8e\n", x_m, x_c, x_f, x_i );
}
output( "dzasum", m, n, k, incx, incy, error_cblas, error_fblas, error_inline );
}
}
}
printf( "\n" );
// ----- test DZNRM2
// get two-norm of column j of A
for( int iincx = 0; iincx < ninc; ++iincx ) {
magma_int_t incx = inc[iincx];
for( int iincy = 0; iincy < ninc; ++iincy ) {
magma_int_t incy = inc[iincy];
if ( incx > 0 && incx == incy ) { // positive, no incy
error_cblas = 0;
error_fblas = 0;
error_inline = 0;
for( j=0; j < k; ++j ) {
x_m = magma_cblas_dznrm2( m, A(0,j), incx );
#ifdef HAVE_CBLAS
x_c = cblas_dznrm2( m, A(0,j), incx );
error_cblas = max( error_cblas, fabs(x_m - x_c) / fabs(m*x_c) );
#else
x_c = 0;
error_cblas = SKIPPED_FLAG;
#endif
x_f = blasf77_dznrm2( &m, A(0,j), &incx );
error_fblas = max( error_fblas, fabs(x_m - x_f) / fabs(m*x_f) );
// inline implementation (poor -- doesn't scale)
x_i = 0;
for( i=0; i < m; ++i ) {
x_i += real( *A(i*incx,j) ) * real( *A(i*incx,j) )
+ imag( *A(i*incx,j) ) * imag( *A(i*incx,j) );
// same: real( conj( *A(i*incx,j) ) * *A(i*incx,j) );
}
x_i = sqrt( x_i );
error_inline = max( error_inline, fabs(x_m - x_i) / fabs(m*x_i) );
//printf( "dznrm2 xm %.8e, xc %.8e, xf %.8e, xi %.8e\n", x_m, x_c, x_f, x_i );
}
output( "dznrm2", m, n, k, incx, incy, error_cblas, error_fblas, error_inline );
}
}
}
printf( "\n" );
// ----- test ZDOTC
// dot columns, Aj^H Bj
for( int iincx = 0; iincx < ninc; ++iincx ) {
magma_int_t incx = inc[iincx];
for( int iincy = 0; iincy < ninc; ++iincy ) {
magma_int_t incy = inc[iincy];
error_cblas = 0;
error_fblas = 0;
error_inline = 0;
for( j=0; j < k; ++j ) {
// MAGMA implementation, not just wrapper
x2_m = magma_cblas_zdotc( m, A(0,j), incx, B(0,j), incy );
// crashes with MKL 11.1.2, ILP64
#if defined(HAVE_CBLAS) && ! defined(MAGMA_WITH_MKL)
#ifdef COMPLEX
cblas_zdotc_sub( m, A(0,j), incx, B(0,j), incy, &x2_c );
#else
x2_c = cblas_zdotc( m, A(0,j), incx, B(0,j), incy );
#endif
error_cblas = max( error_cblas, fabs(x2_m - x2_c) / fabs(m*x2_c) );
#else
x2_c = MAGMA_Z_ZERO;
error_cblas = SKIPPED_FLAG;
#endif
// crashes with MKL 11.2.3 and MacOS 10.9
#if (! defined(COMPLEX) || ! defined(MAGMA_WITH_MKL)) && ! defined(__APPLE__)
x2_f = blasf77_zdotc( &m, A(0,j), &incx, B(0,j), &incy );
error_fblas = max( error_fblas, fabs(x2_m - x2_f) / fabs(m*x2_f) );
#else
x2_f = MAGMA_Z_ZERO;
error_fblas = SKIPPED_FLAG;
#endif
// inline implementation
x2_i = MAGMA_Z_ZERO;
magma_int_t A_offset = (incx > 0 ? 0 : (-n + 1)*incx);
magma_int_t B_offset = (incy > 0 ? 0 : (-n + 1)*incy);
for( i=0; i < m; ++i ) {
x2_i += conj( *A(A_offset + i*incx,j) ) * *B(B_offset + i*incy,j);
}
error_inline = max( error_inline, fabs(x2_m - x2_i) / fabs(m*x2_i) );
//printf( "zdotc xm %.8e + %.8ei, xc %.8e + %.8ei, xf %.8e + %.8ei, xi %.8e + %.8ei\n",
// real(x2_m), imag(x2_m),
// real(x2_c), imag(x2_c),
// real(x2_f), imag(x2_f),
// real(x2_i), imag(x2_i) );
}
output( "zdotc", m, n, k, incx, incy, error_cblas, error_fblas, error_inline );
}
}
printf( "\n" );
// ----- test ZDOTU
// dot columns, Aj^T * Bj
for( int iincx = 0; iincx < ninc; ++iincx ) {
magma_int_t incx = inc[iincx];
for( int iincy = 0; iincy < ninc; ++iincy ) {
magma_int_t incy = inc[iincy];
error_cblas = 0;
error_fblas = 0;
error_inline = 0;
for( j=0; j < k; ++j ) {
// MAGMA implementation, not just wrapper
x2_m = magma_cblas_zdotu( m, A(0,j), incx, B(0,j), incy );
// crashes with MKL 11.1.2, ILP64
#if defined(HAVE_CBLAS) && ! defined(MAGMA_WITH_MKL)
#ifdef COMPLEX
cblas_zdotu_sub( m, A(0,j), incx, B(0,j), incy, &x2_c );
#else
x2_c = cblas_zdotu( m, A(0,j), incx, B(0,j), incy );
#endif
error_cblas = max( error_cblas, fabs(x2_m - x2_c) / fabs(m*x2_c) );
#else
x2_c = MAGMA_Z_ZERO;
error_cblas = SKIPPED_FLAG;
#endif
// crashes with MKL 11.2.3 and MacOS 10.9
#if (! defined(COMPLEX) || ! defined(MAGMA_WITH_MKL)) && ! defined(__APPLE__)
x2_f = blasf77_zdotu( &m, A(0,j), &incx, B(0,j), &incy );
error_fblas = max( error_fblas, fabs(x2_m - x2_f) / fabs(m*x2_f) );
#else
x2_f = MAGMA_Z_ZERO;
error_fblas = SKIPPED_FLAG;
#endif
// inline implementation
x2_i = MAGMA_Z_ZERO;
magma_int_t A_offset = (incx > 0 ? 0 : (-n + 1)*incx);
magma_int_t B_offset = (incy > 0 ? 0 : (-n + 1)*incy);
for( i=0; i < m; ++i ) {
x2_i += *A(A_offset + i*incx,j) * *B(B_offset + i*incy,j);
}
error_inline = max( error_inline, fabs(x2_m - x2_i) / fabs(m*x2_i) );
//printf( "zdotu xm %.8e + %.8ei, xc %.8e + %.8ei, xf %.8e + %.8ei, xi %.8e + %.8ei\n",
// real(x2_m), imag(x2_m),
// real(x2_c), imag(x2_c),
// real(x2_f), imag(x2_f),
// real(x2_i), imag(x2_i) );
}
output( "zdotu", m, n, k, incx, incy, error_cblas, error_fblas, error_inline );
}
}
// cleanup
TESTING_FREE_CPU( A );
TESTING_FREE_CPU( B );
fflush( stdout );
} // itest, incx, incy
opts.cleanup();
TESTING_FINALIZE();
return gStatus;
}
/**
Purpose
-------
ZLAQPS computes a step of QR factorization with column pivoting
of a complex M-by-N matrix A by using Blas-3. It tries to factorize
NB columns from A starting from the row OFFSET+1, and updates all
of the matrix with Blas-3 xGEMM.
In some cases, due to catastrophic cancellations, it cannot
factorize NB columns. Hence, the actual number of factorized
columns is returned in KB.
Block A(1:OFFSET,1:N) is accordingly pivoted, but not factorized.
Arguments
---------
@param[in]
m INTEGER
The number of rows of the matrix A. M >= 0.
@param[in]
n INTEGER
The number of columns of the matrix A. N >= 0
@param[in]
offset INTEGER
The number of rows of A that have been factorized in
previous steps.
@param[in]
nb INTEGER
The number of columns to factorize.
@param[out]
kb INTEGER
The number of columns actually factorized.
@param[in,out]
A COMPLEX_16 array, dimension (LDA,N)
On entry, the M-by-N matrix A.
On exit, block A(OFFSET+1:M,1:KB) is the triangular
factor obtained and block A(1:OFFSET,1:N) has been
accordingly pivoted, but no factorized.
The rest of the matrix, block A(OFFSET+1:M,KB+1:N) has
been updated.
@param[in]
lda INTEGER
The leading dimension of the array A. LDA >= max(1,M).
@param[in,out]
jpvt INTEGER array, dimension (N)
JPVT(I) = K <==> Column K of the full matrix A has been
permuted into position I in AP.
@param[out]
tau COMPLEX_16 array, dimension (KB)
The scalar factors of the elementary reflectors.
@param[in,out]
vn1 DOUBLE PRECISION array, dimension (N)
The vector with the partial column norms.
@param[in,out]
vn2 DOUBLE PRECISION array, dimension (N)
The vector with the exact column norms.
@param[in,out]
auxv COMPLEX_16 array, dimension (NB)
Auxiliar vector.
@param[in,out]
F COMPLEX_16 array, dimension (LDF,NB)
Matrix F' = L*Y'*A.
@param[in]
ldf INTEGER
The leading dimension of the array F. LDF >= max(1,N).
@ingroup magma_zgeqp3_aux
********************************************************************/
extern "C" magma_int_t
magma_zlaqps(
magma_int_t m, magma_int_t n, magma_int_t offset,
magma_int_t nb, magma_int_t *kb,
magmaDoubleComplex *A, magma_int_t lda,
magmaDoubleComplex_ptr dA, magma_int_t ldda,
magma_int_t *jpvt, magmaDoubleComplex *tau, double *vn1, double *vn2,
magmaDoubleComplex *auxv,
magmaDoubleComplex *F, magma_int_t ldf,
magmaDoubleComplex_ptr dF, magma_int_t lddf)
{
#define A(i, j) (A + (i) + (j)*(lda ))
#define dA(i, j) (dA + (i) + (j)*(ldda))
#define F(i, j) (F + (i) + (j)*(ldf ))
#define dF(i, j) (dF + (i) + (j)*(lddf))
magmaDoubleComplex c_zero = MAGMA_Z_MAKE( 0.,0.);
magmaDoubleComplex c_one = MAGMA_Z_MAKE( 1.,0.);
magmaDoubleComplex c_neg_one = MAGMA_Z_MAKE(-1.,0.);
magma_int_t ione = 1;
magma_int_t i__1, i__2;
double d__1;
magmaDoubleComplex z__1;
magma_int_t j, k, rk;
magmaDoubleComplex Akk;
magma_int_t pvt;
double temp, temp2, tol3z;
magma_int_t itemp;
magma_int_t lsticc;
magma_int_t lastrk;
lastrk = min( m, n + offset );
tol3z = magma_dsqrt( lapackf77_dlamch("Epsilon"));
magma_queue_t queue;
magma_device_t cdev;
magma_getdevice( &cdev );
magma_queue_create( cdev, &queue );
lsticc = 0;
k = 0;
while( k < nb && lsticc == 0 ) {
rk = offset + k;
/* Determine ith pivot column and swap if necessary */
// subtract 1 from Fortran idamax; pvt, k are 0-based.
i__1 = n-k;
pvt = k + blasf77_idamax( &i__1, &vn1[k], &ione ) - 1;
if (pvt != k) {
if (pvt >= nb) {
/* 1. Start copy from GPU */
magma_zgetmatrix_async( m - offset - nb, 1,
dA(offset + nb, pvt), ldda,
A (offset + nb, pvt), lda, queue );
}
/* F gets swapped so F must be sent at the end to GPU */
i__1 = k;
blasf77_zswap( &i__1, F(pvt,0), &ldf, F(k,0), &ldf );
itemp = jpvt[pvt];
jpvt[pvt] = jpvt[k];
jpvt[k] = itemp;
vn1[pvt] = vn1[k];
vn2[pvt] = vn2[k];
if (pvt < nb) {
/* no need of transfer if pivot is within the panel */
blasf77_zswap( &m, A(0, pvt), &ione, A(0, k), &ione );
}
else {
/* 1. Finish copy from GPU */
magma_queue_sync( queue );
/* 2. Swap as usual on CPU */
blasf77_zswap(&m, A(0, pvt), &ione, A(0, k), &ione);
/* 3. Restore the GPU */
magma_zsetmatrix_async( m - offset - nb, 1,
A (offset + nb, pvt), lda,
dA(offset + nb, pvt), ldda, queue );
}
}
/* Apply previous Householder reflectors to column K:
A(RK:M,K) := A(RK:M,K) - A(RK:M,1:K-1)*F(K,1:K-1)'.
Optimization: multiply with beta=0; wait for vector and subtract */
if (k > 0) {
#ifdef COMPLEX
for (j = 0; j < k; ++j) {
*F(k,j) = MAGMA_Z_CONJ( *F(k,j) );
}
#endif
i__1 = m - rk;
i__2 = k;
blasf77_zgemv( MagmaNoTransStr, &i__1, &i__2,
&c_neg_one, A(rk, 0), &lda,
F(k, 0), &ldf,
&c_one, A(rk, k), &ione );
#ifdef COMPLEX
for (j = 0; j < k; ++j) {
*F(k,j) = MAGMA_Z_CONJ( *F(k,j) );
}
#endif
}
/* Generate elementary reflector H(k). */
if (rk < m-1) {
i__1 = m - rk;
lapackf77_zlarfg( &i__1, A(rk, k), A(rk + 1, k), &ione, &tau[k] );
} else {
lapackf77_zlarfg( &ione, A(rk, k), A(rk, k), &ione, &tau[k] );
}
Akk = *A(rk, k);
*A(rk, k) = c_one;
/* Compute Kth column of F:
Compute F(K+1:N,K) := tau(K)*A(RK:M,K+1:N)'*A(RK:M,K) on the GPU */
if (k < n-1) {
i__1 = m - rk;
i__2 = n - k - 1;
/* Send the vector to the GPU */
magma_zsetmatrix( i__1, 1, A(rk, k), lda, dA(rk,k), ldda, queue );
/* Multiply on GPU */
// was CALL ZGEMV( 'Conjugate transpose', M-RK+1, N-K,
// TAU( K ), A( RK, K+1 ), LDA,
// A( RK, K ), 1,
// CZERO, F( K+1, K ), 1 )
magma_int_t i__3 = nb-k-1;
magma_int_t i__4 = i__2 - i__3;
magma_int_t i__5 = nb-k;
magma_zgemv( MagmaConjTrans, i__1 - i__5, i__2 - i__3,
tau[k], dA(rk +i__5, k+1+i__3), ldda,
dA(rk +i__5, k ), ione,
c_zero, dF(k+1+i__3, k ), ione, queue );
magma_zgetmatrix_async( i__2-i__3, 1,
dF(k + 1 +i__3, k), i__2,
F (k + 1 +i__3, k), i__2, queue );
blasf77_zgemv( MagmaConjTransStr, &i__1, &i__3,
&tau[k], A(rk, k+1), &lda,
A(rk, k ), &ione,
&c_zero, F(k+1, k ), &ione );
magma_queue_sync( queue );
blasf77_zgemv( MagmaConjTransStr, &i__5, &i__4,
&tau[k], A(rk, k+1+i__3), &lda,
A(rk, k ), &ione,
&c_one, F(k+1+i__3, k ), &ione );
}
/* Padding F(1:K,K) with zeros. */
for (j = 0; j < k; ++j) {
*F(j, k) = c_zero;
}
/* Incremental updating of F:
F(1:N,K) := F(1:N,K) - tau(K)*F(1:N,1:K-1)*A(RK:M,1:K-1)'*A(RK:M,K). */
if (k > 0) {
i__1 = m - rk;
i__2 = k;
z__1 = MAGMA_Z_NEGATE( tau[k] );
blasf77_zgemv( MagmaConjTransStr, &i__1, &i__2,
&z__1, A(rk, 0), &lda,
A(rk, k), &ione,
&c_zero, auxv, &ione );
i__1 = k;
blasf77_zgemv( MagmaNoTransStr, &n, &i__1,
&c_one, F(0,0), &ldf,
auxv, &ione,
&c_one, F(0,k), &ione );
}
/* Optimization: On the last iteration start sending F back to the GPU */
/* Update the current row of A:
A(RK,K+1:N) := A(RK,K+1:N) - A(RK,1:K)*F(K+1:N,1:K)'. */
if (k < n-1) {
i__1 = n - k - 1;
i__2 = k + 1;
blasf77_zgemm( MagmaNoTransStr, MagmaConjTransStr, &ione, &i__1, &i__2,
&c_neg_one, A(rk, 0 ), &lda,
F(k+1,0 ), &ldf,
&c_one, A(rk, k+1), &lda );
}
/* Update partial column norms. */
if (rk < lastrk) {
for (j = k + 1; j < n; ++j) {
if (vn1[j] != 0.) {
/* NOTE: The following 4 lines follow from the analysis in
Lapack Working Note 176. */
temp = MAGMA_Z_ABS( *A(rk,j) ) / vn1[j];
temp = max( 0., ((1. + temp) * (1. - temp)) );
d__1 = vn1[j] / vn2[j];
temp2 = temp * (d__1 * d__1);
if (temp2 <= tol3z) {
vn2[j] = (double) lsticc;
lsticc = j;
} else {
vn1[j] *= magma_dsqrt(temp);
}
}
}
}
*A(rk, k) = Akk;
++k;
}
// leave k as the last column done
--k;
*kb = k + 1;
rk = offset + *kb - 1;
/* Apply the block reflector to the rest of the matrix:
A(OFFSET+KB+1:M,KB+1:N) := A(OFFSET+KB+1:M,KB+1:N) - A(OFFSET+KB+1:M,1:KB)*F(KB+1:N,1:KB)' */
if (*kb < min(n, m - offset)) {
i__1 = m - rk - 1;
i__2 = n - *kb;
/* Send F to the GPU */
magma_zsetmatrix( i__2, *kb,
F (*kb, 0), ldf,
dF(*kb, 0), i__2, queue );
magma_zgemm( MagmaNoTrans, MagmaConjTrans, i__1, i__2, *kb,
c_neg_one, dA(rk+1, 0 ), ldda,
dF(*kb, 0 ), i__2,
c_one, dA(rk+1, *kb), ldda, queue );
}
/* Recomputation of difficult columns. */
while( lsticc > 0 ) {
itemp = (magma_int_t)(vn2[lsticc] >= 0. ? floor(vn2[lsticc] + .5) : -floor(.5 - vn2[lsticc]));
i__1 = m - rk - 1;
if (lsticc <= nb) {
vn1[lsticc] = magma_cblas_dznrm2( i__1, A(rk+1,lsticc), ione );
}
else {
/* Where is the data, CPU or GPU ? */
double r1, r2;
r1 = magma_cblas_dznrm2( nb-k, A(rk+1,lsticc), ione );
r2 = magma_dznrm2( m-offset-nb, dA(offset + nb + 1, lsticc), ione, queue );
//vn1[lsticc] = magma_dznrm2( i__1, dA(rk + 1, lsticc), ione, queue );
vn1[lsticc] = magma_dsqrt(r1*r1 + r2*r2);
}
/* NOTE: The computation of VN1( LSTICC ) relies on the fact that
SNRM2 does not fail on vectors with norm below the value of SQRT(DLAMCH('S')) */
vn2[lsticc] = vn1[lsticc];
lsticc = itemp;
}
magma_queue_destroy( queue );
return MAGMA_SUCCESS;
} /* magma_zlaqps */
/**
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
---------
@param[in]
jobvl magma_vec_t
- = MagmaNoVec: left eigenvectors of A are not computed;
- = MagmaVec: left eigenvectors of are computed.
@param[in]
jobvr magma_vec_t
- = MagmaNoVec: right eigenvectors of A are not computed;
- = MagmaVec: right eigenvectors of A are computed.
@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 N-by-N matrix A.
On exit, A has been overwritten.
@param[in]
lda INTEGER
The leading dimension of the array A. LDA >= max(1,N).
@param[out]
w COMPLEX_16 array, dimension (N)
w contains the computed eigenvalues.
@param[out]
VL COMPLEX_16 array, dimension (LDVL,N)
If JOBVL = MagmaVec, the left eigenvectors u(j) are stored one
after another in the columns of VL, in the same order
as their eigenvalues.
If JOBVL = MagmaNoVec, VL is not referenced.
u(j) = VL(:,j), the j-th column of VL.
@param[in]
ldvl INTEGER
The leading dimension of the array VL. LDVL >= 1; if
JOBVL = MagmaVec, LDVL >= N.
@param[out]
VR COMPLEX_16 array, dimension (LDVR,N)
If JOBVR = MagmaVec, the right eigenvectors v(j) are stored one
after another in the columns of VR, in the same order
as their eigenvalues.
If JOBVR = MagmaNoVec, VR is not referenced.
v(j) = VR(:,j), the j-th column of VR.
@param[in]
ldvr INTEGER
The leading dimension of the array VR. LDVR >= 1; if
JOBVR = MagmaVec, LDVR >= N.
@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 >= (1+nb)*N.
For optimal performance, LWORK >= (1+2*nb)*N.
\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
rwork (workspace) DOUBLE PRECISION array, dimension (2*N)
@param[out]
info 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.
@ingroup magma_zgeev_driver
********************************************************************/
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,
#ifdef COMPLEX
magmaDoubleComplex *w,
#else
double *wr, double *wi,
#endif
magmaDoubleComplex *VL, magma_int_t ldvl,
magmaDoubleComplex *VR, magma_int_t ldvr,
magmaDoubleComplex *work, magma_int_t lwork,
#ifdef COMPLEX
double *rwork,
#endif
magma_int_t *info )
{
#define VL(i,j) (VL + (i) + (j)*ldvl)
#define VR(i,j) (VR + (i) + (j)*ldvr)
const magma_int_t ione = 1;
const magma_int_t izero = 0;
double d__1, d__2;
magmaDoubleComplex tmp;
double scl;
double dum[1], eps;
double anrm, cscale, bignum, smlnum;
magma_int_t i, k, ilo, ihi;
magma_int_t ibal, ierr, itau, iwrk, nout, liwrk, nb;
magma_int_t scalea, minwrk, optwrk, irwork, lquery, wantvl, wantvr, select[1];
magma_side_t side = MagmaRight;
magma_timer_t time_total=0, time_gehrd=0, time_unghr=0, time_hseqr=0, time_trevc=0, time_sum=0;
magma_flops_t flop_total=0, flop_gehrd=0, flop_unghr=0, flop_hseqr=0, flop_trevc=0, flop_sum=0;
timer_start( time_total );
flops_start( flop_total );
irwork = 0;
*info = 0;
lquery = (lwork == -1);
wantvl = (jobvl == MagmaVec);
wantvr = (jobvr == MagmaVec);
if (! wantvl && jobvl != MagmaNoVec) {
*info = -1;
} else if (! wantvr && jobvr != MagmaNoVec) {
*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 */
nb = magma_get_zgehrd_nb( n );
if (*info == 0) {
minwrk = (1+ nb)*n;
optwrk = (1+2*nb)*n;
work[0] = MAGMA_Z_MAKE( optwrk, 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 defined(VERSION3)
magmaDoubleComplex_ptr dT;
if (MAGMA_SUCCESS != magma_zmalloc( &dT, nb*n )) {
*info = MAGMA_ERR_DEVICE_ALLOC;
return *info;
}
#endif
/* 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, &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", &izero, &izero, &anrm, &cscale, &n, &n, A, &lda, &ierr );
}
/* Balance the matrix
* (CWorkspace: none)
* (RWorkspace: need N)
* - this space is reserved until after gebak */
ibal = 0;
lapackf77_zgebal( "B", &n, A, &lda, &ilo, &ihi, &rwork[ibal], &ierr );
/* Reduce to upper Hessenberg form
* (CWorkspace: need 2*N, prefer N + N*NB)
* (RWorkspace: N)
* - including N reserved for gebal/gebak, unused by zgehrd */
itau = 0;
iwrk = itau + n;
liwrk = lwork - iwrk;
timer_start( time_gehrd );
flops_start( flop_gehrd );
#if defined(VERSION1)
// Version 1 - LAPACK
lapackf77_zgehrd( &n, &ilo, &ihi, A, &lda,
&work[itau], &work[iwrk], &liwrk, &ierr );
#elif defined(VERSION2)
// Version 2 - LAPACK consistent HRD
magma_zgehrd2( n, ilo, ihi, A, lda,
&work[itau], &work[iwrk], liwrk, &ierr );
#elif defined(VERSION3)
// Version 3 - LAPACK consistent MAGMA HRD + T matrices stored,
magma_zgehrd( n, ilo, ihi, A, lda,
&work[itau], &work[iwrk], liwrk, dT, &ierr );
#endif
time_sum += timer_stop( time_gehrd );
flop_sum += flops_stop( flop_gehrd );
if (wantvl) {
/* Want left eigenvectors
* Copy Householder vectors to VL */
side = MagmaLeft;
lapackf77_zlacpy( MagmaLowerStr, &n, &n, A, &lda, VL, &ldvl );
/* Generate unitary matrix in VL
* (CWorkspace: need 2*N-1, prefer N + (N-1)*NB)
* (RWorkspace: N)
* - including N reserved for gebal/gebak, unused by zunghr */
timer_start( time_unghr );
flops_start( flop_unghr );
#if defined(VERSION1) || defined(VERSION2)
// Version 1 & 2 - LAPACK
lapackf77_zunghr( &n, &ilo, &ihi, VL, &ldvl, &work[itau],
&work[iwrk], &liwrk, &ierr );
#elif defined(VERSION3)
// Version 3 - LAPACK consistent MAGMA HRD + T matrices stored
magma_zunghr( n, ilo, ihi, VL, ldvl, &work[itau], dT, nb, &ierr );
#endif
time_sum += timer_stop( time_unghr );
flop_sum += flops_stop( flop_unghr );
timer_start( time_hseqr );
flops_start( flop_hseqr );
/* Perform QR iteration, accumulating Schur vectors in VL
* (CWorkspace: need 1, prefer HSWORK (see comments) )
* (RWorkspace: N)
* - including N reserved for gebal/gebak, unused by zhseqr */
iwrk = itau;
liwrk = lwork - iwrk;
lapackf77_zhseqr( "S", "V", &n, &ilo, &ihi, A, &lda, w,
VL, &ldvl, &work[iwrk], &liwrk, info );
time_sum += timer_stop( time_hseqr );
flop_sum += flops_stop( flop_hseqr );
if (wantvr) {
/* Want left and right eigenvectors
* Copy Schur vectors to VR */
side = MagmaBothSides;
lapackf77_zlacpy( "F", &n, &n, VL, &ldvl, VR, &ldvr );
}
}
else if (wantvr) {
/* Want right eigenvectors
* Copy Householder vectors to VR */
side = MagmaRight;
lapackf77_zlacpy( "L", &n, &n, A, &lda, VR, &ldvr );
/* Generate unitary matrix in VR
* (CWorkspace: need 2*N-1, prefer N + (N-1)*NB)
* (RWorkspace: N)
* - including N reserved for gebal/gebak, unused by zunghr */
timer_start( time_unghr );
flops_start( flop_unghr );
#if defined(VERSION1) || defined(VERSION2)
// Version 1 & 2 - LAPACK
lapackf77_zunghr( &n, &ilo, &ihi, VR, &ldvr, &work[itau],
&work[iwrk], &liwrk, &ierr );
#elif defined(VERSION3)
// Version 3 - LAPACK consistent MAGMA HRD + T matrices stored
magma_zunghr( n, ilo, ihi, VR, ldvr, &work[itau], dT, nb, &ierr );
#endif
time_sum += timer_stop( time_unghr );
flop_sum += flops_stop( flop_unghr );
/* Perform QR iteration, accumulating Schur vectors in VR
* (CWorkspace: need 1, prefer HSWORK (see comments) )
* (RWorkspace: N)
* - including N reserved for gebal/gebak, unused by zhseqr */
timer_start( time_hseqr );
flops_start( flop_hseqr );
iwrk = itau;
liwrk = lwork - iwrk;
lapackf77_zhseqr( "S", "V", &n, &ilo, &ihi, A, &lda, w,
VR, &ldvr, &work[iwrk], &liwrk, info );
time_sum += timer_stop( time_hseqr );
flop_sum += flops_stop( flop_hseqr );
}
else {
/* Compute eigenvalues only
* (CWorkspace: need 1, prefer HSWORK (see comments) )
* (RWorkspace: N)
* - including N reserved for gebal/gebak, unused by zhseqr */
timer_start( time_hseqr );
flops_start( flop_hseqr );
iwrk = itau;
liwrk = lwork - iwrk;
lapackf77_zhseqr( "E", "N", &n, &ilo, &ihi, A, &lda, w,
VR, &ldvr, &work[iwrk], &liwrk, info );
time_sum += timer_stop( time_hseqr );
flop_sum += flops_stop( flop_hseqr );
}
/* If INFO > 0 from ZHSEQR, then quit */
if (*info > 0) {
goto CLEANUP;
}
timer_start( time_trevc );
flops_start( flop_trevc );
if (wantvl || wantvr) {
/* Compute left and/or right eigenvectors
* (CWorkspace: need 2*N)
* (RWorkspace: need 2*N)
* - including N reserved for gebal/gebak, unused by ztrevc */
irwork = ibal + n;
#if TREVC_VERSION == 1
lapackf77_ztrevc( lapack_side_const(side), "B", select, &n, A, &lda, VL, &ldvl,
VR, &ldvr, &n, &nout, &work[iwrk], &rwork[irwork], &ierr );
#elif TREVC_VERSION == 2
liwrk = lwork - iwrk;
lapackf77_ztrevc3( lapack_side_const(side), "B", select, &n, A, &lda, VL, &ldvl,
VR, &ldvr, &n, &nout, &work[iwrk], &liwrk, &rwork[irwork], &ierr );
#elif TREVC_VERSION == 3
magma_ztrevc3( side, MagmaBacktransVec, select, n, A, lda, VL, ldvl,
VR, ldvr, n, &nout, &work[iwrk], liwrk, &rwork[irwork], &ierr );
#elif TREVC_VERSION == 4
magma_ztrevc3_mt( side, MagmaBacktransVec, select, n, A, lda, VL, ldvl,
VR, ldvr, n, &nout, &work[iwrk], liwrk, &rwork[irwork], &ierr );
#elif TREVC_VERSION == 5
magma_ztrevc3_mt_gpu( side, MagmaBacktransVec, select, n, A, lda, VL, ldvl,
VR, ldvr, n, &nout, &work[iwrk], liwrk, &rwork[irwork], &ierr );
#else
#error Unknown TREVC_VERSION
#endif
}
time_sum += timer_stop( time_trevc );
flop_sum += flops_stop( flop_trevc );
if (wantvl) {
/* Undo balancing of left eigenvectors
* (CWorkspace: none)
* (RWorkspace: need N) */
lapackf77_zgebak( "B", "L", &n, &ilo, &ihi, &rwork[ibal], &n,
VL, &ldvl, &ierr );
/* Normalize left eigenvectors and make largest component real */
for (i = 0; i < n; ++i) {
scl = 1. / magma_cblas_dznrm2( n, VL(0,i), 1 );
blasf77_zdscal( &n, &scl, VL(0,i), &ione );
for (k = 0; k < n; ++k) {
/* Computing 2nd power */
d__1 = MAGMA_Z_REAL( *VL(k,i) );
d__2 = MAGMA_Z_IMAG( *VL(k,i) );
rwork[irwork + k] = d__1*d__1 + d__2*d__2;
}
k = blasf77_idamax( &n, &rwork[irwork], &ione ) - 1; // subtract 1; k is 0-based
tmp = MAGMA_Z_CNJG( *VL(k,i) ) / magma_dsqrt( rwork[irwork + k] );
blasf77_zscal( &n, &tmp, VL(0,i), &ione );
*VL(k,i) = MAGMA_Z_MAKE( MAGMA_Z_REAL( *VL(k,i) ), 0 );
}
}
if (wantvr) {
/* Undo balancing of right eigenvectors
* (CWorkspace: none)
* (RWorkspace: need N) */
lapackf77_zgebak( "B", "R", &n, &ilo, &ihi, &rwork[ibal], &n,
VR, &ldvr, &ierr );
/* Normalize right eigenvectors and make largest component real */
for (i = 0; i < n; ++i) {
scl = 1. / magma_cblas_dznrm2( n, VR(0,i), 1 );
blasf77_zdscal( &n, &scl, VR(0,i), &ione );
for (k = 0; k < n; ++k) {
/* Computing 2nd power */
d__1 = MAGMA_Z_REAL( *VR(k,i) );
d__2 = MAGMA_Z_IMAG( *VR(k,i) );
rwork[irwork + k] = d__1*d__1 + d__2*d__2;
}
k = blasf77_idamax( &n, &rwork[irwork], &ione ) - 1; // subtract 1; k is 0-based
tmp = MAGMA_Z_CNJG( *VR(k,i) ) / magma_dsqrt( rwork[irwork + k] );
blasf77_zscal( &n, &tmp, VR(0,i), &ione );
*VR(k,i) = MAGMA_Z_MAKE( MAGMA_Z_REAL( *VR(k,i) ), 0 );
}
}
CLEANUP:
/* Undo scaling if necessary */
if (scalea) {
// converged eigenvalues, stored in WR[i+1:n] and WI[i+1:n] for i = INFO
magma_int_t nval = n - (*info);
magma_int_t ld = max( nval, 1 );
lapackf77_zlascl( "G", &izero, &izero, &cscale, &anrm, &nval, &ione, w + (*info), &ld, &ierr );
if (*info > 0) {
// first ilo columns were already upper triangular,
// so the corresponding eigenvalues are also valid.
nval = ilo - 1;
lapackf77_zlascl( "G", &izero, &izero, &cscale, &anrm, &nval, &ione, w, &n, &ierr );
}
}
#if defined(VERSION3)
magma_free( dT );
#endif
timer_stop( time_total );
flops_stop( flop_total );
timer_printf( "dgeev times n %5d, gehrd %7.3f, unghr %7.3f, hseqr %7.3f, trevc %7.3f, total %7.3f, sum %7.3f\n",
(int) n, time_gehrd, time_unghr, time_hseqr, time_trevc, time_total, time_sum );
timer_printf( "dgeev flops n %5d, gehrd %7lld, unghr %7lld, hseqr %7lld, trevc %7lld, total %7lld, sum %7lld\n",
(int) n, flop_gehrd, flop_unghr, flop_hseqr, flop_trevc, flop_total, flop_sum );
work[0] = MAGMA_Z_MAKE( (double) optwrk, 0. );
return *info;
} /* magma_zgeev */
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_queue_t queue,
magma_int_t *info)
{
/* -- clMAGMA (version 1.3.0) --
Univ. of Tennessee, Knoxville
Univ. of California, Berkeley
Univ. of Colorado, Denver
@date November 2014
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 ione = 1;
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;
const char* side_ = NULL;
*info = 0;
lquery = lwork == -1;
wantvl = (jobvl == MagmaVec);
wantvr = (jobvr == MagmaVec);
if (! wantvl && jobvl != MagmaNoVec) {
*info = -1;
} else if (! wantvr && jobvr != MagmaNoVec) {
*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_zmalloc( &dT, nb*n )) {
*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, queue, &ierr);
#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_ = "Left";
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, queue, &ierr);
#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_ = "Both";
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_ = "Right";
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, queue, &ierr);
#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. / magma_cblas_dznrm2(n, &vl[i__ * vl_dim1 + 1], 1);
blasf77_zdscal( &n, &scl, &vl[i__ * vl_dim1 + 1], &ione );
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 = blasf77_idamax( &n, &rwork[irwork], &ione ); //+1;
tmp = MAGMA_Z_CNJG( vl[k + i__ * vl_dim1] / magma_dsqrt(rwork[irwork + k - 1]) );
blasf77_zscal( &n, &tmp, &vl[i__ * vl_dim1 + 1], &ione );
i__2 = k + i__ * vl_dim1;
i__3 = k + i__ * vl_dim1;
d__1 = MAGMA_Z_REAL(vl[i__3]);
z__1 = MAGMA_Z_MAKE( d__1, 0 );
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. / magma_cblas_dznrm2(n, &vr[i__ * vr_dim1 + 1], 1);
blasf77_zdscal( &n, &scl, &vr[i__ * vr_dim1 + 1], &ione );
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 = blasf77_idamax( &n, &rwork[irwork], &ione ); //+1;
tmp = MAGMA_Z_CNJG( vr[k + i__ * vr_dim1] / magma_dsqrt(rwork[irwork + k - 1]) );
blasf77_zscal( &n, &tmp, &vr[i__ * vr_dim1 + 1], &ione );
i__2 = k + i__ * vr_dim1;
i__3 = k + i__ * vr_dim1;
d__1 = MAGMA_Z_REAL(vr[i__3]);
z__1 = MAGMA_Z_MAKE( d__1, 0 );
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 */
/* ////////////////////////////////////////////////////////////////////////////
-- Testing dgeev
*/
int main( int argc, char** argv)
{
TESTING_INIT();
real_Double_t gpu_time, cpu_time;
double *h_A, *h_R, *VL, *VR, *h_work, *w1, *w2;
double *w1i, *w2i;
magmaDoubleComplex *w1copy, *w2copy;
magmaDoubleComplex c_neg_one = MAGMA_Z_NEG_ONE;
double tnrm, result[9];
magma_int_t N, n2, lda, nb, lwork, info;
magma_int_t ione = 1;
magma_int_t ISEED[4] = {0,0,0,1};
double ulp, ulpinv, error;
magma_int_t status = 0;
ulp = lapackf77_dlamch( "P" );
ulpinv = 1./ulp;
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");
double tolulp = opts.tolerance * lapackf77_dlamch("P");
// enable at least some minimal checks, if requested
if ( opts.check && !opts.lapack && opts.jobvl == MagmaNoVec && opts.jobvr == MagmaNoVec ) {
fprintf( stderr, "NOTE: Some checks require vectors to be computed;\n"
" set jobvl=V (option -LV), or jobvr=V (option -RV), or both.\n"
" Some checks require running lapack (-l); setting lapack.\n\n");
opts.lapack = true;
}
printf(" N CPU Time (sec) GPU Time (sec) |W_magma - W_lapack| / |W_lapack|\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;
nb = magma_get_dgehrd_nb(N);
lwork = N*(2 + nb);
// generous workspace - required by dget22
lwork = max( lwork, N*(5 + 2*N) );
TESTING_MALLOC_CPU( w1copy, magmaDoubleComplex, N );
TESTING_MALLOC_CPU( w2copy, magmaDoubleComplex, N );
TESTING_MALLOC_CPU( w1, double, N );
TESTING_MALLOC_CPU( w2, double, N );
TESTING_MALLOC_CPU( w1i, double, N );
TESTING_MALLOC_CPU( w2i, double, N );
TESTING_MALLOC_CPU( h_A, double, n2 );
TESTING_MALLOC_PIN( h_R, double, n2 );
TESTING_MALLOC_PIN( VL, double, n2 );
TESTING_MALLOC_PIN( VR, double, n2 );
TESTING_MALLOC_PIN( h_work, double, lwork );
/* Initialize the matrix */
lapackf77_dlarnv( &ione, ISEED, &n2, h_A );
lapackf77_dlacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
/* ====================================================================
Performs operation using MAGMA
=================================================================== */
gpu_time = magma_wtime();
magma_dgeev( opts.jobvl, opts.jobvr,
N, h_R, lda, w1, w1i,
VL, lda, VR, lda,
h_work, lwork, opts.queue, &info );
gpu_time = magma_wtime() - gpu_time;
if (info != 0)
printf("magma_dgeev returned error %d: %s.\n",
(int) info, magma_strerror( info ));
/* =====================================================================
Check the result
=================================================================== */
if ( opts.check ) {
/* ===================================================================
* Check the result following LAPACK's [zcds]drvev routine.
* The following tests are performed:
* (1) | A * VR - VR * W | / ( n |A| )
*
* Here VR is the matrix of unit right eigenvectors.
* W is a diagonal matrix with diagonal entries W(j).
*
* (2) | |VR(i)| - 1 | and whether largest component real
*
* VR(i) denotes the i-th column of VR.
*
* (3) | A**T * VL - VL * W**T | / ( n |A| )
*
* Here VL is the matrix of unit left eigenvectors, A**T is the
* transpose of A, and W is as above.
*
* (4) | |VL(i)| - 1 | and whether largest component real
*
* VL(i) denotes the i-th column of VL.
*
* (5) W(full) = W(partial, W only) -- currently skipped
* (6) W(full) = W(partial, W and VR)
* (7) W(full) = W(partial, W and VL)
*
* W(full) denotes the eigenvalues computed when both VR and VL
* are also computed, and W(partial) denotes the eigenvalues
* computed when only W, only W and VR, or only W and VL are
* computed.
*
* (8) VR(full) = VR(partial, W and VR)
*
* VR(full) denotes the right eigenvectors computed when both VR
* and VL are computed, and VR(partial) denotes the result
* when only VR is computed.
*
* (9) VL(full) = VL(partial, W and VL)
*
* VL(full) denotes the left eigenvectors computed when both VR
* and VL are also computed, and VL(partial) denotes the result
* when only VL is computed.
*
* (1, 2) only if jobvr = V
* (3, 4) only if jobvl = V
* (5-9) only if check = 2 (option -c2)
================================================================= */
double vmx, vrmx, vtst;
// Initialize result. -1 indicates test was not run.
for( int j = 0; j < 9; ++j )
result[j] = -1.;
if ( opts.jobvr == MagmaVec ) {
// Do test 1: | A * VR - VR * W | / ( n |A| )
// Note this writes result[1] also
lapackf77_dget22( MagmaNoTransStr, MagmaNoTransStr, MagmaNoTransStr,
&N, h_A, &lda, VR, &lda, w1, w1i,
h_work, &result[0] );
result[0] *= ulp;
// Do test 2: | |VR(i)| - 1 | and whether largest component real
result[1] = -1.;
for( int j = 0; j < N; ++j ) {
tnrm = 1.;
if (w1i[j] == 0.)
tnrm = magma_cblas_dnrm2( N, &VR[j*lda], ione );
else if (w1i[j] > 0.)
tnrm = magma_dlapy2( magma_cblas_dnrm2( N, &VR[j*lda], ione ),
magma_cblas_dnrm2( N, &VR[(j+1)*lda], ione ));
result[1] = max( result[1], min( ulpinv, MAGMA_D_ABS(tnrm-1.)/ulp ));
if (w1i[j] > 0.) {
vmx = vrmx = 0.;
for( int jj = 0; jj < N; ++jj ) {
vtst = magma_dlapy2( VR[jj+j*lda], VR[jj+(j+1)*lda]);
if (vtst > vmx)
vmx = vtst;
if ( (VR[jj + (j+1)*lda])==0. &&
MAGMA_D_ABS( VR[jj+j*lda] ) > vrmx)
{
vrmx = MAGMA_D_ABS( VR[jj+j*lda] );
}
}
if (vrmx / vmx < 1. - ulp*2.)
result[1] = ulpinv;
}
}
result[1] *= ulp;
}
if ( opts.jobvl == MagmaVec ) {
// Do test 3: | A**T * VL - VL * W**T | / ( n |A| )
// Note this writes result[3] also
lapackf77_dget22( MagmaTransStr, MagmaNoTransStr, MagmaTransStr,
&N, h_A, &lda, VL, &lda, w1, w1i,
h_work, &result[2] );
result[2] *= ulp;
// Do test 4: | |VL(i)| - 1 | and whether largest component real
result[3] = -1.;
for( int j = 0; j < N; ++j ) {
tnrm = 1.;
if (w1i[j] == 0.)
tnrm = magma_cblas_dnrm2( N, &VL[j*lda], ione );
else if (w1i[j] > 0.)
tnrm = magma_dlapy2( magma_cblas_dnrm2( N, &VL[j*lda], ione ),
magma_cblas_dnrm2( N, &VL[(j+1)*lda], ione ));
result[3] = max( result[3], min( ulpinv, MAGMA_D_ABS(tnrm-1.)/ulp ));
if (w1i[j] > 0.) {
vmx = vrmx = 0.;
for( int jj = 0; jj < N; ++jj ) {
vtst = magma_dlapy2( VL[jj+j*lda], VL[jj+(j+1)*lda]);
if (vtst > vmx)
vmx = vtst;
if ( (VL[jj + (j+1)*lda])==0. &&
MAGMA_D_ABS( VL[jj+j*lda]) > vrmx)
{
vrmx = MAGMA_D_ABS( VL[jj+j*lda] );
}
}
if (vrmx / vmx < 1. - ulp*2.)
result[3] = ulpinv;
}
}
result[3] *= ulp;
}
}
if ( opts.check == 2 ) {
// more extensive tests
// this is really slow because it calls magma_zgeev multiple times
double *LRE, DUM;
TESTING_MALLOC_PIN( LRE, double, n2 );
lapackf77_dlarnv( &ione, ISEED, &n2, h_A );
lapackf77_dlacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
// ----------
// Compute eigenvalues, left and right eigenvectors
magma_dgeev( MagmaVec, MagmaVec,
N, h_R, lda, w1, w1i,
VL, lda, VR, lda,
h_work, lwork, opts.queue, &info );
if (info != 0)
printf("magma_zgeev (case V, V) returned error %d: %s.\n",
(int) info, magma_strerror( info ));
// ----------
// Compute eigenvalues only
// These are not exactly equal, and not in the same order, so skip for now.
//lapackf77_dlacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
//magma_dgeev( MagmaNoVec, MagmaNoVec,
// N, h_R, lda, w2, w2i,
// &DUM, 1, &DUM, 1,
// h_work, lwork, opts.queue, &info );
//if (info != 0)
// printf("magma_dgeev (case N, N) returned error %d: %s.\n",
// (int) info, magma_strerror( info ));
//
//// Do test 5: W(full) = W(partial, W only)
//result[4] = 1;
//for( int j = 0; j < N; ++j )
// if ( w1[j] != w2[j] || w1i[j] != w2i[j] )
// result[4] = 0;
// ----------
// Compute eigenvalues and right eigenvectors
lapackf77_dlacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
magma_dgeev( MagmaNoVec, MagmaVec,
N, h_R, lda, w2, w2i,
&DUM, 1, LRE, lda,
h_work, lwork, opts.queue, &info );
if (info != 0)
printf("magma_dgeev (case N, V) returned error %d: %s.\n",
(int) info, magma_strerror( info ));
// Do test 6: W(full) = W(partial, W and VR)
result[5] = 1;
for( int j = 0; j < N; ++j )
if ( w1[j] != w2[j] || w1i[j] != w2i[j] )
result[5] = 0;
// Do test 8: VR(full) = VR(partial, W and VR)
result[7] = 1;
for( int j = 0; j < N; ++j )
for( int jj = 0; jj < N; ++jj )
if ( ! MAGMA_D_EQUAL( VR[j+jj*lda], LRE[j+jj*lda] ))
result[7] = 0;
// ----------
// Compute eigenvalues and left eigenvectors
lapackf77_dlacpy( MagmaUpperLowerStr, &N, &N, h_A, &lda, h_R, &lda );
magma_dgeev( MagmaVec, MagmaNoVec,
N, h_R, lda, w2, w2i,
LRE, lda, &DUM, 1,
h_work, lwork, opts.queue, &info );
if (info != 0)
printf("magma_dgeev (case V, N) returned error %d: %s.\n",
(int) info, magma_strerror( info ));
// Do test 7: W(full) = W(partial, W and VL)
result[6] = 1;
for( int j = 0; j < N; ++j )
if ( w1[j] != w2[j] || w1i[j] != w2i[j] )
result[6] = 0;
// Do test 9: VL(full) = VL(partial, W and VL)
result[8] = 1;
for( int j = 0; j < N; ++j )
for( int jj = 0; jj < N; ++jj )
if ( ! MAGMA_D_EQUAL( VL[j+jj*lda], LRE[j+jj*lda] ))
result[8] = 0;
TESTING_FREE_PIN( LRE );
}
/* =====================================================================
Performs operation using LAPACK
Do this after checks, because it overwrites VL and VR.
=================================================================== */
if ( opts.lapack ) {
cpu_time = magma_wtime();
lapackf77_dgeev( lapack_vec_const(opts.jobvl), lapack_vec_const(opts.jobvr),
&N, h_A, &lda, w2, w2i,
VL, &lda, VR, &lda,
h_work, &lwork, &info );
cpu_time = magma_wtime() - cpu_time;
if (info != 0)
printf("lapackf77_dgeev returned error %d: %s.\n",
(int) info, magma_strerror( info ));
// check | W_magma - W_lapack | / | W |
// need to sort eigenvalues first
// copy them into complex vectors for ease
for( int j=0; j < N; ++j ) {
w1copy[j] = MAGMA_Z_MAKE( w1[j], w1i[j] );
w2copy[j] = MAGMA_Z_MAKE( w2[j], w2i[j] );
}
std::sort( w1copy, &w1copy[N], lessthan );
std::sort( w2copy, &w2copy[N], lessthan );
// adjust sorting to deal with numerical inaccuracy
// search down w2 for eigenvalue that matches w1's eigenvalue
for( int j=0; j < N; ++j ) {
for( int j2=j; j2 < N; ++j2 ) {
magmaDoubleComplex diff = MAGMA_Z_SUB( w1copy[j], w2copy[j2] );
double diff2 = magma_dzlapy2( diff ) / max( magma_dzlapy2( w1copy[j] ), tol );
if ( diff2 < 100*tol ) {
if ( j != j2 ) {
std::swap( w2copy[j], w2copy[j2] );
}
break;
}
}
}
blasf77_zaxpy( &N, &c_neg_one, w2copy, &ione, w1copy, &ione );
error = magma_cblas_dznrm2( N, w1copy, 1 );
error /= magma_cblas_dznrm2( N, w2copy, 1 );
printf("%5d %7.2f %7.2f %8.2e %s\n",
(int) N, cpu_time, gpu_time,
error, (error < tolulp ? "ok" : "failed"));
status += ! (error < tolulp);
}
else {
printf("%5d --- %7.2f\n",
(int) N, gpu_time);
}
if ( opts.check ) {
// -1 indicates test was not run
if ( result[0] != -1 ) {
printf(" | A * VR - VR * W | / ( n |A| ) = %8.2e %s\n", result[0], (result[0] < tol ? "ok" : "failed"));
}
if ( result[1] != -1 ) {
printf(" | |VR(i)| - 1 | = %8.2e %s\n", result[1], (result[1] < tol ? "ok" : "failed"));
}
if ( result[2] != -1 ) {
printf(" | A'* VL - VL * W'| / ( n |A| ) = %8.2e %s\n", result[2], (result[2] < tol ? "ok" : "failed"));
}
if ( result[3] != -1 ) {
printf(" | |VL(i)| - 1 | = %8.2e %s\n", result[3], (result[3] < tol ? "ok" : "failed"));
}
if ( result[4] != -1 ) {
printf(" W (full) == W (partial, W only) %s\n", (result[4] == 1. ? "ok" : "failed"));
}
if ( result[5] != -1 ) {
printf(" W (full) == W (partial, W and VR) %s\n", (result[5] == 1. ? "ok" : "failed"));
}
if ( result[6] != -1 ) {
printf(" W (full) == W (partial, W and VL) %s\n", (result[6] == 1. ? "ok" : "failed"));
}
if ( result[7] != -1 ) {
printf(" VR (full) == VR (partial, W and VR) %s\n", (result[7] == 1. ? "ok" : "failed"));
}
if ( result[8] != -1 ) {
printf(" VL (full) == VL (partial, W and VL) %s\n", (result[8] == 1. ? "ok" : "failed"));
}
int newline = 0;
if ( result[0] != -1 ) {
status += ! (result[0] < tol);
newline = 1;
}
if ( result[1] != -1 ) {
status += ! (result[1] < tol);
newline = 1;
}
if ( result[2] != -1 ) {
status += ! (result[2] < tol);
newline = 1;
}
if ( result[3] != -1 ) {
status += ! (result[3] < tol);
newline = 1;
}
if ( result[4] != -1 ) {
status += ! (result[4] == 1.);
newline = 1;
}
if ( result[5] != -1 ) {
status += ! (result[5] == 1.);
newline = 1;
}
if ( result[6] != -1 ) {
status += ! (result[6] == 1.);
newline = 1;
}
if ( result[7] != -1 ) {
status += ! (result[7] == 1.);
newline = 1;
}
if ( result[8] != -1 ) {
status += ! (result[8] == 1.);
newline = 1;
}
if ( newline ) {
printf( "\n" );
}
}
TESTING_FREE_CPU( w1copy );
TESTING_FREE_CPU( w2copy );
TESTING_FREE_CPU( w1 );
TESTING_FREE_CPU( w2 );
TESTING_FREE_CPU( w1i );
TESTING_FREE_CPU( w2i );
TESTING_FREE_CPU( h_A );
TESTING_FREE_PIN( h_R );
TESTING_FREE_PIN( VL );
TESTING_FREE_PIN( VR );
TESTING_FREE_PIN( h_work );
fflush( stdout );
}
if ( opts.niter > 1 ) {
printf( "\n" );
}
}
TESTING_FINALIZE();
return status;
}