void FBMReference::diagonalizeS() {
const unsigned int m = projectionMatrix.dim2();
// Diagonalizing S by finding eigenvalues and eigenvectors...
TNT::Array1D<double> dS( m, 0.0 );
TNT::Array2D<double> q( m, m, 0.0 );
diagonalizeSymmetricMatrix( reducedSpaceHessian, dS, q );
reducedSpaceEigenvalues = dS.copy();
reducedSpaceEigenvectors = q.copy();
}
const double Curve::length(void) const
//
// returns the length of the curve in NDC units
//
{
double result = 0.0;
int nIntervals = 512;
// Simpson's rule uses approximately 2 samples per interval.
int nSamples = 2 * nIntervals + 1; // guaranteed odd
double h = 1.0 / (nSamples - 1);
for (int i = 0; i < nSamples; i++) {
// Simpson's rule should be good enough
Vector3 dp_du;
(*this)(i * h, &dp_du);
double wt = ( (i == 0 || i == nSamples - 1)
? 1.0 // at endpoints, otherwise...
: ( i % 2
? 4.0 // at odd i
: 2.0 // at even i
) );
result += wt * dp_du.mag();
}
result *= h / 3.0;
//
// Enable the following to compare fast (this method) and slow
// (dS()) integrations. (As we don't call length() very often,
// this will cause very little overhead, but disable it if that
// becomes untrue and for some reason you don't want to cache the
// length() result.)
//
// This is also an example of how to use `dS()`.
//
#if 0 // enable for testing
double testResult = 0.0;
double du = 1.0 / nIntervals;
for (int i = 0; i < nIntervals; i++)
testResult += dS(i * du, du);
assert(fabs(result - testResult) < EPSILON);
#endif
return result;
}
/**
Purpose
-------
SLAEX3 finds the roots of the secular equation, as defined by the
values in D, W, and RHO, between 1 and K. It makes the
appropriate calls to SLAED4 and then updates the eigenvectors by
multiplying the matrix of eigenvectors of the pair of eigensystems
being combined by the matrix of eigenvectors of the K-by-K system
which is solved here.
It is used in the last step when only a part of the eigenvectors
is required.
It compute only the required part of the eigenvectors and the rest
is not used.
This code 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]
ngpu INTEGER
Number of GPUs to use. ngpu > 0.
@param[in]
k INTEGER
The number of terms in the rational function to be solved by
SLAED4. K >= 0.
@param[in]
n INTEGER
The number of rows and columns in the Q matrix.
N >= K (deflation may result in N > K).
@param[in]
n1 INTEGER
The location of the last eigenvalue in the leading submatrix.
min(1,N) <= N1 <= N/2.
@param[out]
d REAL array, dimension (N)
D(I) contains the updated eigenvalues for
1 <= I <= K.
@param[out]
Q REAL array, dimension (LDQ,N)
Initially the first K columns are used as workspace.
On output the columns ??? to ??? contain
the updated eigenvectors.
@param[in]
ldq INTEGER
The leading dimension of the array Q. LDQ >= max(1,N).
@param[in]
rho REAL
The value of the parameter in the rank one update equation.
RHO >= 0 required.
@param[in,out]
dlamda REAL array, dimension (K)
The first K elements of this array contain the old roots
of the deflated updating problem. These are the poles
of the secular equation. May be changed on output by
having lowest order bit set to zero on Cray X-MP, Cray Y-MP,
Cray-2, or Cray C-90, as described above.
@param[in]
Q2 REAL array, dimension (LDQ2, N)
The first K columns of this matrix contain the non-deflated
eigenvectors for the split problem.
@param[in]
indx INTEGER array, dimension (N)
The permutation used to arrange the columns of the deflated
Q matrix into three groups (see SLAED2).
The rows of the eigenvectors found by SLAED4 must be likewise
permuted before the matrix multiply can take place.
@param[in]
ctot INTEGER array, dimension (4)
A count of the total number of the various types of columns
in Q, as described in INDX. The fourth column type is any
column which has been deflated.
@param[in,out]
w REAL array, dimension (K)
The first K elements of this array contain the components
of the deflation-adjusted updating vector. Destroyed on
output.
@param
s (workspace) REAL array, dimension (N1 + 1)*K
Will contain the eigenvectors of the repaired matrix which
will be multiplied by the previously accumulated eigenvectors
to update the system.
@param[out]
indxq INTEGER array, dimension (N)
On exit, the permutation which will reintegrate the
subproblems back into sorted order,
i.e. D( INDXQ( I = 1, N ) ) will be in ascending order.
@param
dwork (devices workspaces) REAL array of arrays,
dimension NRGPU.
if NRGPU = 1 the dimension of the first workspace
should be (3*N*N/2+3*N)
otherwise the NRGPU workspaces should have the size
ceil((N-N1) * (N-N1) / floor(ngpu/2)) +
NB * ((N-N1) + (N-N1) / floor(ngpu/2))
@param
queues (device queues) magma_queue_t array,
dimension (MagmaMaxGPUs,2)
@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.
TODO verify range, vl, vu, il, iu -- copied from slaex1.
@param[in]
vl REAL
@param[in]
vu REAL
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]
info INTEGER
- = 0: successful exit.
- < 0: if INFO = -i, the i-th argument had an illegal value.
- > 0: if INFO = 1, an eigenvalue did not converge
Further Details
---------------
Based on contributions by
Jeff Rutter, Computer Science Division, University of California
at Berkeley, USA
Modified by Francoise Tisseur, University of Tennessee.
@ingroup magma_ssyev_aux
********************************************************************/
extern "C" magma_int_t
magma_slaex3_m(
magma_int_t ngpu,
magma_int_t k, magma_int_t n, magma_int_t n1, float *d,
float *Q, magma_int_t ldq, float rho,
float *dlamda, float *Q2, magma_int_t *indx,
magma_int_t *ctot, float *w, float *s, magma_int_t *indxq,
magmaFloat_ptr dwork[],
magma_queue_t queues[MagmaMaxGPUs][2],
magma_range_t range, float vl, float vu, magma_int_t il, magma_int_t iu,
magma_int_t *info )
{
#define Q(i_,j_) (Q + (i_) + (j_)*ldq)
#define dQ2(id) (dwork[id])
#define dS(id, ii) (dwork[id] + n2*n2_loc + (ii)*(n2*nb))
#define dQ(id, ii) (dwork[id] + n2*n2_loc + 2*(n2*nb) + (ii)*(n2_loc*nb))
if (ngpu == 1) {
magma_setdevice(0);
magma_slaex3(k, n, n1, d, Q, ldq, rho,
dlamda, Q2, indx, ctot, w, s, indxq,
*dwork, range, vl, vu, il, iu, info );
return *info;
}
float d_one = 1.;
float d_zero = 0.;
magma_int_t ione = 1;
magma_int_t ineg_one = -1;
magma_int_t iil, iiu, rk;
magma_int_t n1_loc, n2_loc, ib, nb, ib2, igpu;
magma_int_t ni_loc[MagmaMaxGPUs];
magma_int_t i, ind, iq2, j, n12, n2, n23, tmp;
float temp;
magma_int_t alleig, valeig, indeig;
alleig = (range == MagmaRangeAll);
valeig = (range == MagmaRangeV);
indeig = (range == MagmaRangeI);
*info = 0;
if (k < 0)
*info=-1;
else if (n < k)
*info=-2;
else if (ldq < max(1,n))
*info=-6;
else if (! (alleig || valeig || indeig))
*info = -15;
else {
if (valeig) {
if (n > 0 && vu <= vl)
*info = -17;
}
else if (indeig) {
if (il < 1 || il > max(1,n))
*info = -18;
else if (iu < min(n,il) || iu > n)
*info = -19;
}
}
if (*info != 0) {
magma_xerbla(__func__, -(*info));
return *info;
}
// Quick return if possible
if (k == 0)
return *info;
magma_device_t orig_dev;
magma_getdevice( &orig_dev );
magma_queue_t orig_stream;
magmablasGetKernelStream( &orig_stream );
/*
Modify values DLAMDA(i) to make sure all DLAMDA(i)-DLAMDA(j) can
be computed with high relative accuracy (barring over/underflow).
This is a problem on machines without a guard digit in
add/subtract (Cray XMP, Cray YMP, Cray C 90 and Cray 2).
The following code replaces DLAMDA(I) by 2*DLAMDA(I)-DLAMDA(I),
which on any of these machines zeros out the bottommost
bit of DLAMDA(I) if it is 1; this makes the subsequent
subtractions DLAMDA(I)-DLAMDA(J) unproblematic when cancellation
occurs. On binary machines with a guard digit (almost all
machines) it does not change DLAMDA(I) at all. On hexadecimal
and decimal machines with a guard digit, it slightly
changes the bottommost bits of DLAMDA(I). It does not account
for hexadecimal or decimal machines without guard digits
(we know of none). We use a subroutine call to compute
2*DLAMBDA(I) to prevent optimizing compilers from eliminating
this code.*/
//#define CHECK_CPU
#ifdef CHECK_CPU
float *hwS[2][MagmaMaxGPUs], *hwQ[2][MagmaMaxGPUs], *hwQ2[MagmaMaxGPUs];
#define hQ2(id) (hwQ2[id])
#define hS(id, ii) (hwS[ii][id])
#define hQ(id, ii) (hwQ[ii][id])
#endif
n2 = n - n1;
n12 = ctot[0] + ctot[1];
n23 = ctot[1] + ctot[2];
iq2 = n1 * n12;
//lq2 = iq2 + n2 * n23;
n1_loc = (n1-1) / (ngpu/2) + 1;
n2_loc = (n2-1) / (ngpu/2) + 1;
nb = magma_get_slaex3_m_nb();
if (n1 >= magma_get_slaex3_m_k()) {
#ifdef CHECK_CPU
for (igpu = 0; igpu < ngpu; ++igpu) {
magma_smalloc_pinned( &(hwS[0][igpu]), n2*nb );
magma_smalloc_pinned( &(hwS[1][igpu]), n2*nb );
magma_smalloc_pinned( &(hwQ2[igpu]), n2*n2_loc );
magma_smalloc_pinned( &(hwQ[0][igpu]), n2_loc*nb );
magma_smalloc_pinned( &(hwQ[1][igpu]), n2_loc*nb );
}
#endif
for (igpu = 0; igpu < ngpu-1; igpu += 2) {
ni_loc[igpu] = min(n1_loc, n1 - igpu/2 * n1_loc);
#ifdef CHECK_CPU
lapackf77_slacpy("A", &ni_loc[igpu], &n12, Q2+n1_loc*(igpu/2), &n1, hQ2(igpu), &n1_loc);
#endif
magma_setdevice(igpu);
magma_ssetmatrix_async( ni_loc[igpu], n12,
Q2+n1_loc*(igpu/2), n1,
dQ2(igpu), n1_loc, queues[igpu][0] );
ni_loc[igpu+1] = min(n2_loc, n2 - igpu/2 * n2_loc);
#ifdef CHECK_CPU
lapackf77_slacpy("A", &ni_loc[igpu+1], &n23, Q2+iq2+n2_loc*(igpu/2), &n2, hQ2(igpu+1), &n2_loc);
#endif
magma_setdevice(igpu+1);
magma_ssetmatrix_async( ni_loc[igpu+1], n23,
Q2+iq2+n2_loc*(igpu/2), n2,
dQ2(igpu+1), n2_loc, queues[igpu+1][0] );
}
}
//
#ifdef _OPENMP
/////////////////////////////////////////////////////////////////////////////////
//openmp implementation
/////////////////////////////////////////////////////////////////////////////////
magma_timer_t time=0;
timer_start( time );
#pragma omp parallel private(i, j, tmp, temp)
{
magma_int_t id = omp_get_thread_num();
magma_int_t tot = omp_get_num_threads();
magma_int_t ib = ( id * k) / tot; //start index of local loop
magma_int_t ie = ((id+1) * k) / tot; //end index of local loop
magma_int_t ik = ie - ib; //number of local indices
for (i = ib; i < ie; ++i)
dlamda[i]=lapackf77_slamc3(&dlamda[i], &dlamda[i]) - dlamda[i];
for (j = ib; j < ie; ++j) {
magma_int_t tmpp=j+1;
magma_int_t iinfo = 0;
lapackf77_slaed4(&k, &tmpp, dlamda, w, Q(0,j), &rho, &d[j], &iinfo);
// If the zero finder fails, the computation is terminated.
if (iinfo != 0) {
#pragma omp critical (info)
*info = iinfo;
break;
}
}
#pragma omp barrier
if (*info == 0) {
#pragma omp single
{
//Prepare the INDXQ sorting permutation.
magma_int_t nk = n - k;
lapackf77_slamrg( &k, &nk, d, &ione, &ineg_one, indxq);
//compute the lower and upper bound of the non-deflated eigenvectors
if (valeig)
magma_svrange(k, d, &iil, &iiu, vl, vu);
else if (indeig)
magma_sirange(k, indxq, &iil, &iiu, il, iu);
else {
iil = 1;
iiu = k;
}
rk = iiu - iil + 1;
}
if (k == 2) {
#pragma omp single
{
for (j = 0; j < k; ++j) {
w[0] = *Q(0,j);
w[1] = *Q(1,j);
i = indx[0] - 1;
*Q(0,j) = w[i];
i = indx[1] - 1;
*Q(1,j) = w[i];
}
}
}
else if (k != 1) {
// Compute updated W.
blasf77_scopy( &ik, &w[ib], &ione, &s[ib], &ione);
// Initialize W(I) = Q(I,I)
tmp = ldq + 1;
blasf77_scopy( &ik, Q(ib,ib), &tmp, &w[ib], &ione);
for (j = 0; j < k; ++j) {
magma_int_t i_tmp = min(j, ie);
for (i = ib; i < i_tmp; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
i_tmp = max(j+1, ib);
for (i = i_tmp; i < ie; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
}
for (i = ib; i < ie; ++i)
w[i] = copysign( sqrt( -w[i] ), s[i]);
#pragma omp barrier
//reduce the number of used threads to have enough S workspace
tot = min(n1, omp_get_num_threads());
if (id < tot) {
ib = ( id * rk) / tot + iil - 1;
ie = ((id+1) * rk) / tot + iil - 1;
ik = ie - ib;
}
else {
ib = -1;
ie = -1;
ik = -1;
}
// Compute eigenvectors of the modified rank-1 modification.
for (j = ib; j < ie; ++j) {
for (i = 0; i < k; ++i)
s[id*k + i] = w[i] / *Q(i,j);
temp = magma_cblas_snrm2( k, s+id*k, 1 );
for (i = 0; i < k; ++i) {
magma_int_t iii = indx[i] - 1;
*Q(i,j) = s[id*k + iii] / temp;
}
}
}
}
}
if (*info != 0)
return *info;
timer_stop( time );
timer_printf( "eigenvalues/vector D+zzT = %6.2f\n", time );
#else
/////////////////////////////////////////////////////////////////////////////////
// Non openmp implementation
/////////////////////////////////////////////////////////////////////////////////
magma_timer_t time=0;
timer_start( time );
for (i = 0; i < k; ++i)
dlamda[i]=lapackf77_slamc3(&dlamda[i], &dlamda[i]) - dlamda[i];
for (j = 0; j < k; ++j) {
magma_int_t tmpp=j+1;
magma_int_t iinfo = 0;
lapackf77_slaed4(&k, &tmpp, dlamda, w, Q(0,j), &rho, &d[j], &iinfo);
// If the zero finder fails, the computation is terminated.
if (iinfo != 0)
*info=iinfo;
}
if (*info != 0)
return *info;
//Prepare the INDXQ sorting permutation.
magma_int_t nk = n - k;
lapackf77_slamrg( &k, &nk, d, &ione, &ineg_one, indxq);
//compute the lower and upper bound of the non-deflated eigenvectors
if (valeig)
magma_svrange(k, d, &iil, &iiu, vl, vu);
else if (indeig)
magma_sirange(k, indxq, &iil, &iiu, il, iu);
else {
iil = 1;
iiu = k;
}
rk = iiu - iil + 1;
if (k == 2) {
for (j = 0; j < k; ++j) {
w[0] = *Q(0,j);
w[1] = *Q(1,j);
i = indx[0] - 1;
*Q(0,j) = w[i];
i = indx[1] - 1;
*Q(1,j) = w[i];
}
}
else if (k != 1) {
// Compute updated W.
blasf77_scopy( &k, w, &ione, s, &ione);
// Initialize W(I) = Q(I,I)
tmp = ldq + 1;
blasf77_scopy( &k, Q, &tmp, w, &ione);
for (j = 0; j < k; ++j) {
for (i = 0; i < j; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
for (i = j+1; i < k; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
}
for (i = 0; i < k; ++i)
w[i] = copysign( sqrt( -w[i] ), s[i]);
// Compute eigenvectors of the modified rank-1 modification.
for (j = iil-1; j < iiu; ++j) {
for (i = 0; i < k; ++i)
s[i] = w[i] / *Q(i,j);
temp = magma_cblas_snrm2( k, s, 1 );
for (i = 0; i < k; ++i) {
magma_int_t iii = indx[i] - 1;
*Q(i,j) = s[iii] / temp;
}
}
}
timer_stop( time );
timer_printf( "eigenvalues/vector D+zzT = %6.2f\n", time );
#endif //_OPENMP
// Compute the updated eigenvectors.
timer_start( time );
if (rk > 0) {
if (n1 < magma_get_slaex3_m_k()) {
// stay on the CPU
if ( n23 != 0 ) {
lapackf77_slacpy("A", &n23, &rk, Q(ctot[0],iil-1), &ldq, s, &n23);
blasf77_sgemm("N", "N", &n2, &rk, &n23, &d_one, &Q2[iq2], &n2,
s, &n23, &d_zero, Q(n1,iil-1), &ldq );
}
else
lapackf77_slaset("A", &n2, &rk, &d_zero, &d_zero, Q(n1,iil-1), &ldq);
if ( n12 != 0 ) {
lapackf77_slacpy("A", &n12, &rk, Q(0,iil-1), &ldq, s, &n12);
blasf77_sgemm("N", "N", &n1, &rk, &n12, &d_one, Q2, &n1,
s, &n12, &d_zero, Q(0,iil-1), &ldq);
}
else
lapackf77_slaset("A", &n1, &rk, &d_zero, &d_zero, Q(0,iil-1), &ldq);
}
else {
//use the gpus
ib = min(nb, rk);
for (igpu = 0; igpu < ngpu-1; igpu += 2) {
if (n23 != 0) {
magma_setdevice(igpu+1);
magma_ssetmatrix_async( n23, ib,
Q(ctot[0],iil-1), ldq,
dS(igpu+1,0), n23, queues[igpu+1][0] );
}
if (n12 != 0) {
magma_setdevice(igpu);
magma_ssetmatrix_async( n12, ib,
Q(0,iil-1), ldq,
dS(igpu,0), n12, queues[igpu][0] );
}
}
for (i = 0; i < rk; i += nb) {
ib = min(nb, rk - i);
ind = (i/nb)%2;
if (i+nb < rk) {
ib2 = min(nb, rk - i - nb);
for (igpu = 0; igpu < ngpu-1; igpu += 2) {
if (n23 != 0) {
magma_setdevice(igpu+1);
magma_ssetmatrix_async( n23, ib2,
Q(ctot[0],iil-1+i+nb), ldq,
dS(igpu+1,(ind+1)%2), n23, queues[igpu+1][(ind+1)%2] );
}
if (n12 != 0) {
magma_setdevice(igpu);
magma_ssetmatrix_async( n12, ib2,
Q(0,iil-1+i+nb), ldq,
dS(igpu,(ind+1)%2), n12, queues[igpu][(ind+1)%2] );
}
}
}
// Ensure that the data is copied on gpu since we will overwrite it.
for (igpu = 0; igpu < ngpu-1; igpu += 2) {
if (n23 != 0) {
#ifdef CHECK_CPU
lapackf77_slacpy("A", &n23, &ib, Q(ctot[0],iil-1+i), &ldq, hS(igpu+1,ind), &n23);
#endif
magma_setdevice(igpu+1);
magma_queue_sync( queues[igpu+1][ind] );
}
if (n12 != 0) {
#ifdef CHECK_CPU
lapackf77_slacpy("A", &n12, &ib, Q(0,iil-1+i), &ldq, hS(igpu,ind), &n12);
#endif
magma_setdevice(igpu);
magma_queue_sync( queues[igpu][ind] );
}
}
for (igpu = 0; igpu < ngpu-1; igpu += 2) {
if (n23 != 0) {
#ifdef CHECK_CPU
blasf77_sgemm("N", "N", &ni_loc[igpu+1], &ib, &n23, &d_one, hQ2(igpu+1), &n2_loc,
hS(igpu+1,ind), &n23, &d_zero, hQ(igpu+1, ind), &n2_loc);
#endif
magma_setdevice(igpu+1);
magmablasSetKernelStream(queues[igpu+1][ind]);
magma_sgemm(MagmaNoTrans, MagmaNoTrans, ni_loc[igpu+1], ib, n23, d_one, dQ2(igpu+1), n2_loc,
dS(igpu+1, ind), n23, d_zero, dQ(igpu+1, ind), n2_loc);
#ifdef CHECK_CPU
printf("norm Q %d: %f\n", igpu+1, cpu_gpu_sdiff(ni_loc[igpu+1], ib, hQ(igpu+1, ind), n2_loc, dQ(igpu+1, ind), n2_loc));
#endif
}
if (n12 != 0) {
#ifdef CHECK_CPU
blasf77_sgemm("N", "N", &ni_loc[igpu], &ib, &n12, &d_one, hQ2(igpu), &n1_loc,
hS(igpu,ind%2), &n12, &d_zero, hQ(igpu, ind%2), &n1_loc);
#endif
magma_setdevice(igpu);
magmablasSetKernelStream(queues[igpu][ind]);
magma_sgemm(MagmaNoTrans, MagmaNoTrans, ni_loc[igpu], ib, n12, d_one, dQ2(igpu), n1_loc,
dS(igpu, ind), n12, d_zero, dQ(igpu, ind), n1_loc);
#ifdef CHECK_CPU
printf("norm Q %d: %f\n", igpu, cpu_gpu_sdiff(ni_loc[igpu], ib, hQ(igpu, ind), n1_loc, dQ(igpu, ind), n1_loc));
#endif
}
}
for (igpu = 0; igpu < ngpu-1; igpu += 2) {
if (n23 != 0) {
magma_setdevice(igpu+1);
magma_sgetmatrix( ni_loc[igpu+1], ib, dQ(igpu+1, ind), n2_loc,
Q(n1+n2_loc*(igpu/2),iil-1+i), ldq );
// magma_sgetmatrix_async( ni_loc[igpu+1], ib, dQ(igpu+1, ind), n2_loc,
// Q(n1+n2_loc*(igpu/2),iil-1+i), ldq, queues[igpu+1][ind] );
}
if (n12 != 0) {
magma_setdevice(igpu);
magma_sgetmatrix( ni_loc[igpu], ib, dQ(igpu, ind), n1_loc,
Q(n1_loc*(igpu/2),iil-1+i), ldq );
// magma_sgetmatrix_async( ni_loc[igpu], ib, dQ(igpu, ind), n1_loc,
// Q(n1_loc*(igpu/2),iil-1+i), ldq, queues[igpu][ind] );
}
}
}
for (igpu = 0; igpu < ngpu; ++igpu) {
#ifdef CHECK_CPU
magma_free_pinned( hwS[1][igpu] );
magma_free_pinned( hwS[0][igpu] );
magma_free_pinned( hwQ2[igpu] );
magma_free_pinned( hwQ[1][igpu] );
magma_free_pinned( hwQ[0][igpu] );
#endif
magma_setdevice(igpu);
magma_queue_sync( queues[igpu][0] );
magma_queue_sync( queues[igpu][1] );
}
if ( n23 == 0 )
lapackf77_slaset("A", &n2, &rk, &d_zero, &d_zero, Q(n1,iil-1), &ldq);
if ( n12 == 0 )
lapackf77_slaset("A", &n1, &rk, &d_zero, &d_zero, Q(0,iil-1), &ldq);
}
}
timer_stop( time );
timer_printf( "gemms = %6.2f\n", time );
magma_setdevice( orig_dev );
magmablasSetKernelStream( orig_stream );
return *info;
} /* magma_slaed3_m */
int MaxwellCorrectionGadget::
process(GadgetContainerMessage<ISMRMRD::ImageHeader>* m1,
GadgetContainerMessage< hoNDArray< std::complex<float> > >* m2)
{
if (maxwell_coefficients_present_) {
//GDEBUG("Got coefficients\n");
int Nx = m2->getObjectPtr()->get_size(0);
int Ny = m2->getObjectPtr()->get_size(1);
int Nz = m2->getObjectPtr()->get_size(2);
float dx = m1->getObjectPtr()->field_of_view[0] / Nx;
float dy = m1->getObjectPtr()->field_of_view[1] / Ny;
float dz = m1->getObjectPtr()->field_of_view[2] / Nz;
/*
GDEBUG("Nx = %d, Ny = %d, Nz = %d\n", Nx, Ny, Nz);
GDEBUG("dx = %f, dy = %f, dz = %f\n", dx, dy, dz);
GDEBUG("img_pos_x = %f, img_pos_y = %f, img_pos_z = %f\n", m1->getObjectPtr()->position[0], m1->getObjectPtr()->position[1], m1->getObjectPtr()->position[2]);
*/
std::vector<float> dR(3,0);
std::vector<float> dP(3,0);
std::vector<float> dS(3,0);
std::vector<float> p(3,0);
for (int z = 0; z < Nz; z++) {
for (int y = 0; y < Ny; y++) {
for (int x = 0; x < Nx; x++) {
dR[0] = (x-Nx/2+0.5) * dx * m1->getObjectPtr()->read_dir[0];
dR[1] = (x-Nx/2+0.5) * dx * m1->getObjectPtr()->read_dir[1];
dR[2] = (x-Nx/2+0.5) * dx * m1->getObjectPtr()->read_dir[2];
dP[0] = (y-Ny/2+0.5) * dy * m1->getObjectPtr()->phase_dir[0];
dP[1] = (y-Ny/2+0.5) * dy * m1->getObjectPtr()->phase_dir[1];
dP[2] = (y-Ny/2+0.5) * dy * m1->getObjectPtr()->phase_dir[2];
if (Nz > 1) {
dS[0] = (z-Nz/2+0.5) * dz * m1->getObjectPtr()->slice_dir[0];
dS[1] = (z-Nz/2+0.5) * dz * m1->getObjectPtr()->slice_dir[1];
dS[2] = (z-Nz/2+0.5) * dz * m1->getObjectPtr()->slice_dir[2];
}
p[0] = m1->getObjectPtr()->position[0] + dP[0] + dR[0] + dS[0];
p[1] = m1->getObjectPtr()->position[1] + dP[1] + dR[1] + dS[1];
p[2] = m1->getObjectPtr()->position[2] + dP[2] + dR[2] + dS[2];
//Convert to centimeters
p[0] = p[0]/1000.0;
p[1] = p[1]/1000.0;
p[2] = p[2]/1000.0;
float delta_phi = maxwell_coefficients_[0]*p[2]*p[2] +
maxwell_coefficients_[1]*(p[0]*p[0] + p[1]*p[1]) +
maxwell_coefficients_[2]*p[0]*p[2] +
maxwell_coefficients_[3]*p[1]*p[2];
long index = z*Ny*Nx+y*Nx+x;
std::complex<float>* data_ptr = m2->getObjectPtr()->get_data_ptr();
std::complex<float> correction = std::polar(1.0f,static_cast<float>(2*M_PI*delta_phi));
data_ptr[index] *= correction;
}
}
}
}
if (this->next()->putq(m1) < 0) {
GDEBUG("Unable to put data on next Gadgets Q\n");
return GADGET_FAIL;
}
return GADGET_OK;
}
void guardar (FuncionBayesVoronoiCBI *func, double *pars,
double quanta, double noise_vis) {
double f = func->f (pars), S = func->getFL()->S, chi2 = func->getFL()->chi2, N = 0;
funcL *fL = func->getFL();
for (int i = 0; i < func->getNPars(); i++) {
N += pars[3 * i + 2] / func->getRuido();
}
// --------------- L ------------------
std::ofstream archivo;
archivo.open ("L_vs_quanta.dat", ios::app);
archivo << quanta << "\t" << f << "\n";
archivo.close();
archivo.open ("L_vs_noise_vis.dat", ios::app);
archivo << noise_vis << "\t" << f << "\n";
archivo.close();
archivo.open ("L_vs_N.dat", ios::app);
archivo << N << "\t" << f << "\n";
archivo.close();
// --------------- chi2 ------------------
archivo.open ("chi2_vs_quanta.dat", ios::app);
archivo << quanta << "\t" << chi2 << "\n";
archivo.close();
archivo.open ("chi2_vs_noise_vis.dat", ios::app);
archivo << noise_vis << "\t" << chi2 << "\n";
archivo.close();
archivo.open ("chi2_vs_N.dat", ios::app);
archivo << N << "\t" << chi2 << "\n";
archivo.close();
// --------------- S ------------------
archivo.open ("S_vs_quanta.dat", ios::app);
archivo << quanta << "\t" << S << "\n";
archivo.close();
archivo.open ("S_vs_noise_vis.dat", ios::app);
archivo << noise_vis << "\t" << S << "\n";
archivo.close();
archivo.open ("S_vs_N.dat", ios::app);
archivo << N << "\t" << S << "\n";
archivo.close();
// --------------- dchi2 ------------------
double *grad = new double [func->getNPars()];
double norma;
for (int i = 0; i < func->getNPars(); i++) {
grad[i] = 0;
}
fL->entropia = 0;
dL (fL, pars, grad, fL->n_pols, 0, MOCKCBI);
for (int i = 0; i < fL->n_pols; i++) {
norma += grad[3 * i + 2] * grad[3 * i + 2];
}
//norma /= fL->n_pols;
norma = sqrt (norma);
fL->entropia = 1;
archivo.open ("dchi2_vs_quanta.dat", ios::app);
archivo << quanta << "\t" << norma << "\n";
archivo.close();
archivo.open ("dchi2_vs_noise_vis.dat", ios::app);
archivo << noise_vis << "\t" << norma << "\n";
archivo.close();
archivo.open ("dchi2_vs_N.dat", ios::app);
archivo << N << "\t" << norma << "\n";
archivo.close();
// --------------- dS ------------------
for (int i = 0; i < func->getNPars(); i++) {
grad[i] = 0;
}
dS (fL, pars, grad, fL->n_pols);
for (int i = 0; i < fL->n_pols; i++) {
norma += grad[3 * i + 2] * grad[3 * i + 2];
}
//norma /= fL->n_pols;
norma = sqrt (norma);
archivo.open ("dS_vs_quanta.dat", ios::app);
archivo << quanta << "\t" << norma << "\n";
archivo.close();
archivo.open ("dS_vs_noise_vis.dat", ios::app);
archivo << noise_vis << "\t" << norma << "\n";
archivo.close();
archivo.open ("dS_vs_N.dat", ios::app);
archivo << N << "\t" << norma << "\n";
archivo.close();
archivo.open ("quanta_vs_noise_vis.dat", ios::app);
archivo << noise_vis << "\t" << quanta << "\n";
archivo.close();
}
void DerivadasvsQuanta (int argc, char **argv) {
std::ifstream archivo (argv[argc - 1]);
int n;
double *p, *I, q_ori, Itotal = 0, q, L, *dchi2, *DS,
moddS, moddchi2, moddL, moddLdx = 0, moddLdy = 0, moddLdI = 0, moddchi2dI = 0, moddSdNi = 0;
archivo >> n;
FuncionBayesVoronoiCBI *f = new FuncionBayesVoronoiCBI (argv[1], argv + 2, argc - 3, n/3, 1, -1, 250.0, 250.0);
cout << "n = " << n << "\n";
p = new double [n];
I = new double [n/3];
dchi2 = new double [n];
DS = new double [n];
for (int i = 0; i < n / 3 ; i++) {
archivo >> p[3*i] >> p[3*i + 1] >> I[i];
p[3*i + 2] = I[i] / f->getRuido();
Itotal += I[i];
}
moverYComparaGradientes (f, p);
double n_dat = f->getNDat();
q_ori = f->getRuido();
printf ("N = %g, q = %g\n", Itotal/q_ori, q_ori);
//exit (0);
std::ofstream archivoOut ("dchi2_vs_N.dat");
archivoOut.close();
archivoOut.open ("dchi2_vs_q.dat");
archivoOut.close();
archivoOut.open ("dchi2dI_vs_q.dat");
archivoOut.close();
archivoOut.open ("dS_vs_q.dat");
archivoOut.close();
archivoOut.open ("dS_vs_N.dat");
archivoOut.close();
archivoOut.open ("dL_vs_q.dat");
archivoOut.close();
archivoOut.open ("dL_vs_N.dat");
archivoOut.close();
archivoOut.open ("dLdx_vs_q.dat");
archivoOut.close();
archivoOut.open ("dLdx_vs_N.dat");
archivoOut.close();
archivoOut.open ("dLdy_vs_q.dat");
archivoOut.close();
archivoOut.open ("dLdy_vs_N.dat");
archivoOut.close();
archivoOut.open ("dLdNi_vs_q.dat");
archivoOut.close();
archivoOut.open ("dLdNi_vs_N.dat");
archivoOut.close();
archivoOut.open ("dchi2dNi_vs_q.dat");
archivoOut.close();
archivoOut.open ("dchi2dNi_vs_N.dat");
archivoOut.close();
archivoOut.open ("dSdNi_vs_q.dat");
archivoOut.close();
archivoOut.open ("dSdNi_vs_N.dat");
archivoOut.close();
archivoOut.open ("I1_vs_I2.dat");
archivoOut.close();
funcL *fL = f->getFL();
int cont = 0;
for (q = q_ori / 10; q < q_ori * 10; q += q_ori / 10) {
double N = Itotal / q, N2 = 0;
if (((int) N) % 10 == 0) cout << "N = " << N << "\n";
//for (double N = 1e-3; N < 2e2; N++) {
//if (((int) N) % 10 == 0) cout << "N = " << N << "\n";
//q = Itotal / N;
f->setRuido (q);
for (int i = 0; i < n / 3; i++) {
p[3*i + 2] = I[i] / q;
N2 += p[3*i + 2];
}
imprimirinfo ("I1_vs_I2.dat", N, N2);
dS (fL, p, DS, n/3);
f->df(p, dchi2);
moddL = modulo (dchi2, n);
imprimirinfo ("dL_vs_N.dat", N, moddL);
imprimirinfo ("dL_vs_q.dat", q, moddL);
for (int i = 0; i < n; i++) {
if (i%3 == 0) moddLdx += dchi2[i]*dchi2[i];
if (i%3 == 1) moddLdy += dchi2[i]*dchi2[i];
if (i%3 == 2) moddLdI += dchi2[i]*dchi2[i];
dchi2[i] -= DS[i];
if (i%3 == 2) {moddchi2dI += dchi2[i]*dchi2[i]; moddSdNi += DS[i]*DS[i];}
}
moddLdx = sqrt(moddLdx);
moddLdy = sqrt(moddLdy);
moddLdI = sqrt(moddLdI);
moddchi2dI = sqrt(moddchi2dI);
moddSdNi = sqrt(moddSdNi);
imprimirinfo ("dLdx_vs_N.dat", N, moddLdx);
imprimirinfo ("dLdx_vs_q.dat", q, moddLdx);
imprimirinfo ("dLdy_vs_N.dat", N, moddLdy);
imprimirinfo ("dLdy_vs_q.dat", q, moddLdy);
imprimirinfo ("dLdNi_vs_N.dat", N, moddLdI);
imprimirinfo ("dLdNi_vs_q.dat", q, moddLdI);
imprimirinfo ("dchi2dNi_vs_N.dat", N, moddchi2dI);
imprimirinfo ("dchi2dNi_vs_q.dat", q, moddchi2dI);
imprimirinfo ("dSdNi_vs_N.dat", N, moddSdNi);
imprimirinfo ("dSdNi_vs_q.dat", q, moddSdNi);
moddS = modulo (DS, n);
moddchi2 = modulo (dchi2, n);
if (cont % 10 == 0) f->guardarInfo (i2s(cont, 4)); cont++;
//if (((int) N) % 100 == 0) f->guardarInfo (i2s(N, 4));
imprimirinfo ("dchi2_vs_N.dat", N, moddchi2);
imprimirinfo ("dchi2_vs_q.dat", q, moddchi2);
imprimirinfo ("dchi2dI_vs_q.dat", q, moddchi2 * q);
imprimirinfo ("dS_vs_N.dat", N, moddS);
imprimirinfo ("dS_vs_q.dat", q, moddS);
if (N == 1e-3) N = 0;
}
delete [] DS;
delete [] dchi2;
delete [] p;
delete [] I;
delete f;
}
extern "C" magma_int_t
magma_dlaex3_m(magma_int_t nrgpu,
magma_int_t k, magma_int_t n, magma_int_t n1, double* d,
double* q, magma_int_t ldq, double rho,
double* dlamda, double* q2, magma_int_t* indx,
magma_int_t* ctot, double* w, double* s, magma_int_t* indxq,
double** dwork, magma_queue_t stream[MagmaMaxGPUs][2],
char range, double vl, double vu, magma_int_t il, magma_int_t iu,
magma_int_t* info )
{
/*
Purpose
=======
DLAEX3 finds the roots of the secular equation, as defined by the
values in D, W, and RHO, between 1 and K. It makes the
appropriate calls to DLAED4 and then updates the eigenvectors by
multiplying the matrix of eigenvectors of the pair of eigensystems
being combined by the matrix of eigenvectors of the K-by-K system
which is solved here.
It is used in the last step when only a part of the eigenvectors
is required.
It compute only the required part of the eigenvectors and the rest
is not used.
This code 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
=========
K (input) INTEGER
The number of terms in the rational function to be solved by
DLAED4. K >= 0.
N (input) INTEGER
The number of rows and columns in the Q matrix.
N >= K (deflation may result in N>K).
N1 (input) INTEGER
The location of the last eigenvalue in the leading submatrix.
min(1,N) <= N1 <= N/2.
D (output) DOUBLE PRECISION array, dimension (N)
D(I) contains the updated eigenvalues for
1 <= I <= K.
Q (output) DOUBLE PRECISION array, dimension (LDQ,N)
Initially the first K columns are used as workspace.
On output the columns ??? to ??? contain
the updated eigenvectors.
LDQ (input) INTEGER
The leading dimension of the array Q. LDQ >= max(1,N).
RHO (input) DOUBLE PRECISION
The value of the parameter in the rank one update equation.
RHO >= 0 required.
DLAMDA (input/output) DOUBLE PRECISION array, dimension (K)
The first K elements of this array contain the old roots
of the deflated updating problem. These are the poles
of the secular equation. May be changed on output by
having lowest order bit set to zero on Cray X-MP, Cray Y-MP,
Cray-2, or Cray C-90, as described above.
Q2 (input) DOUBLE PRECISION array, dimension (LDQ2, N)
The first K columns of this matrix contain the non-deflated
eigenvectors for the split problem.
INDX (input) INTEGER array, dimension (N)
The permutation used to arrange the columns of the deflated
Q matrix into three groups (see DLAED2).
The rows of the eigenvectors found by DLAED4 must be likewise
permuted before the matrix multiply can take place.
CTOT (input) INTEGER array, dimension (4)
A count of the total number of the various types of columns
in Q, as described in INDX. The fourth column type is any
column which has been deflated.
W (input/output) DOUBLE PRECISION array, dimension (K)
The first K elements of this array contain the components
of the deflation-adjusted updating vector. Destroyed on
output.
S (workspace) DOUBLE PRECISION array, dimension (N1 + 1)*K
Will contain the eigenvectors of the repaired matrix which
will be multiplied by the previously accumulated eigenvectors
to update the system.
INDXQ (output) INTEGER array, dimension (N)
On exit, the permutation which will reintegrate the
subproblems back into sorted order,
i.e. D( INDXQ( I = 1, N ) ) will be in ascending order.
DWORK (devices workspaces) DOUBLE PRECISION array of arrays,
dimension NRGPU.
if NRGPU = 1 the dimension of the first workspace
should be (3*N*N/2+3*N)
otherwise the NRGPU workspaces should have the size
ceil((N-N1) * (N-N1) / floor(nrgpu/2)) +
NB * ((N-N1) + (N-N1) / floor(nrgpu/2))
STREAM (device stream) magma_queue_t array,
dimension (MagmaMaxGPUs,2)
INFO (output) INTEGER
= 0: successful exit.
< 0: if INFO = -i, the i-th argument had an illegal value.
> 0: if INFO = 1, an eigenvalue did not converge
Further Details
===============
Based on contributions by
Jeff Rutter, Computer Science Division, University of California
at Berkeley, USA
Modified by Francoise Tisseur, University of Tennessee.
===================================================================== */
if (nrgpu==1){
magma_setdevice(0);
magma_dlaex3(k, n, n1, d, q, ldq, rho,
dlamda, q2, indx, ctot, w, s, indxq,
*dwork, range, vl, vu, il, iu, info );
return MAGMA_SUCCESS;
}
double d_one = 1.;
double d_zero = 0.;
magma_int_t ione = 1;
magma_int_t ineg_one = -1;
char range_[] = {range, 0};
magma_int_t iil, iiu, rk;
magma_int_t n1_loc, n2_loc, ib, nb, ib2, igpu;
magma_int_t ni_loc[MagmaMaxGPUs];
magma_int_t i,ind,iq2,j,n12,n2,n23,tmp,lq2;
double temp;
magma_int_t alleig, valeig, indeig;
alleig = lapackf77_lsame(range_, "A");
valeig = lapackf77_lsame(range_, "V");
indeig = lapackf77_lsame(range_, "I");
*info = 0;
if(k < 0)
*info=-1;
else if(n < k)
*info=-2;
else if(ldq < max(1,n))
*info=-6;
else if (! (alleig || valeig || indeig))
*info = -15;
else {
if (valeig) {
if (n > 0 && vu <= vl)
*info = -17;
}
else if (indeig) {
if (il < 1 || il > max(1,n))
*info = -18;
else if (iu < min(n,il) || iu > n)
*info = -19;
}
}
if(*info != 0){
magma_xerbla(__func__, -(*info));
return MAGMA_ERR_ILLEGAL_VALUE;
}
// Quick return if possible
if(k == 0)
return MAGMA_SUCCESS;
/*
Modify values DLAMDA(i) to make sure all DLAMDA(i)-DLAMDA(j) can
be computed with high relative accuracy (barring over/underflow).
This is a problem on machines without a guard digit in
add/subtract (Cray XMP, Cray YMP, Cray C 90 and Cray 2).
The following code replaces DLAMDA(I) by 2*DLAMDA(I)-DLAMDA(I),
which on any of these machines zeros out the bottommost
bit of DLAMDA(I) if it is 1; this makes the subsequent
subtractions DLAMDA(I)-DLAMDA(J) unproblematic when cancellation
occurs. On binary machines with a guard digit (almost all
machines) it does not change DLAMDA(I) at all. On hexadecimal
and decimal machines with a guard digit, it slightly
changes the bottommost bits of DLAMDA(I). It does not account
for hexadecimal or decimal machines without guard digits
(we know of none). We use a subroutine call to compute
2*DLAMBDA(I) to prevent optimizing compilers from eliminating
this code.*/
//#define CHECK_CPU
#ifdef CHECK_CPU
double *hwS[2][MagmaMaxGPUs], *hwQ[2][MagmaMaxGPUs], *hwQ2[MagmaMaxGPUs];
#define hQ2(id) (hwQ2[id])
#define hS(id, ii) (hwS[ii][id])
#define hQ(id, ii) (hwQ[ii][id])
#endif
n2 = n - n1;
n12 = ctot[0] + ctot[1];
n23 = ctot[1] + ctot[2];
iq2 = n1 * n12;
lq2 = iq2 + n2 * n23;
n1_loc = (n1-1) / (nrgpu/2) + 1;
n2_loc = (n2-1) / (nrgpu/2) + 1;
nb = magma_get_dlaex3_m_nb();
if (n1 >= magma_get_dlaex3_m_k()){
#ifdef CHECK_CPU
for (igpu = 0; igpu < nrgpu; ++igpu){
magma_dmalloc_pinned( &(hwS[0][igpu]), n2*nb );
magma_dmalloc_pinned( &(hwS[1][igpu]), n2*nb );
magma_dmalloc_pinned( &(hwQ2[igpu]), n2*n2_loc );
magma_dmalloc_pinned( &(hwQ[0][igpu]), n2_loc*nb );
magma_dmalloc_pinned( &(hwQ[1][igpu]), n2_loc*nb );
}
#endif
for (igpu = 0; igpu < nrgpu-1; igpu += 2){
ni_loc[igpu] = min(n1_loc, n1 - igpu/2 * n1_loc);
#ifdef CHECK_CPU
lapackf77_dlacpy("A", &ni_loc[igpu], &n12, q2+n1_loc*(igpu/2), &n1, hQ2(igpu), &n1_loc);
#endif
magma_setdevice(igpu);
magma_dsetmatrix_async( ni_loc[igpu], n12,
q2+n1_loc*(igpu/2), n1,
dQ2(igpu), n1_loc, stream[igpu][0] );
ni_loc[igpu+1] = min(n2_loc, n2 - igpu/2 * n2_loc);
#ifdef CHECK_CPU
lapackf77_dlacpy("A", &ni_loc[igpu+1], &n23, q2+iq2+n2_loc*(igpu/2), &n2, hQ2(igpu+1), &n2_loc);
#endif
magma_setdevice(igpu+1);
magma_dsetmatrix_async( ni_loc[igpu+1], n23,
q2+iq2+n2_loc*(igpu/2), n2,
dQ2(igpu+1), n2_loc, stream[igpu+1][0] );
}
}
//
#ifdef _OPENMP
/////////////////////////////////////////////////////////////////////////////////
//openmp implementation
/////////////////////////////////////////////////////////////////////////////////
#ifdef ENABLE_TIMER_DIVIDE_AND_CONQUER
magma_timestr_t start, end;
start = get_current_time();
#endif
#pragma omp parallel private(i, j, tmp, temp)
{
magma_int_t id = omp_get_thread_num();
magma_int_t tot = omp_get_num_threads();
magma_int_t ib = ( id * k) / tot; //start index of local loop
magma_int_t ie = ((id+1) * k) / tot; //end index of local loop
magma_int_t ik = ie - ib; //number of local indices
for(i = ib; i < ie; ++i)
dlamda[i]=lapackf77_dlamc3(&dlamda[i], &dlamda[i]) - dlamda[i];
for(j = ib; j < ie; ++j){
magma_int_t tmpp=j+1;
magma_int_t iinfo = 0;
lapackf77_dlaed4(&k, &tmpp, dlamda, w, Q(0,j), &rho, &d[j], &iinfo);
// If the zero finder fails, the computation is terminated.
if(iinfo != 0){
#pragma omp critical (info)
*info=iinfo;
break;
}
}
#pragma omp barrier
if(*info == 0){
#pragma omp single
{
//Prepare the INDXQ sorting permutation.
magma_int_t nk = n - k;
lapackf77_dlamrg( &k, &nk, d, &ione , &ineg_one, indxq);
//compute the lower and upper bound of the non-deflated eigenvectors
if (valeig)
magma_dvrange(k, d, &iil, &iiu, vl, vu);
else if (indeig)
magma_dirange(k, indxq, &iil, &iiu, il, iu);
else {
iil = 1;
iiu = k;
}
rk = iiu - iil + 1;
}
if (k == 2){
#pragma omp single
{
for(j = 0; j < k; ++j){
w[0] = *Q(0,j);
w[1] = *Q(1,j);
i = indx[0] - 1;
*Q(0,j) = w[i];
i = indx[1] - 1;
*Q(1,j) = w[i];
}
}
}
else if(k != 1){
// Compute updated W.
blasf77_dcopy( &ik, &w[ib], &ione, &s[ib], &ione);
// Initialize W(I) = Q(I,I)
tmp = ldq + 1;
blasf77_dcopy( &ik, Q(ib,ib), &tmp, &w[ib], &ione);
for(j = 0; j < k; ++j){
magma_int_t i_tmp = min(j, ie);
for(i = ib; i < i_tmp; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
i_tmp = max(j+1, ib);
for(i = i_tmp; i < ie; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
}
for(i = ib; i < ie; ++i)
w[i] = copysign( sqrt( -w[i] ), s[i]);
#pragma omp barrier
//reduce the number of used threads to have enough S workspace
tot = min(n1, omp_get_num_threads());
if(id < tot){
ib = ( id * rk) / tot + iil - 1;
ie = ((id+1) * rk) / tot + iil - 1;
ik = ie - ib;
}
else{
ib = -1;
ie = -1;
ik = -1;
}
// Compute eigenvectors of the modified rank-1 modification.
for(j = ib; j < ie; ++j){
for(i = 0; i < k; ++i)
s[id*k + i] = w[i] / *Q(i,j);
temp = cblas_dnrm2( k, s+id*k, 1);
for(i = 0; i < k; ++i){
magma_int_t iii = indx[i] - 1;
*Q(i,j) = s[id*k + iii] / temp;
}
}
}
}
}
if (*info != 0)
return MAGMA_SUCCESS; //??????
#ifdef ENABLE_TIMER_DIVIDE_AND_CONQUER
end = get_current_time();
printf("eigenvalues/vector D+zzT = %6.2f\n", GetTimerValue(start,end)/1000.);
#endif
#else
/////////////////////////////////////////////////////////////////////////////////
// Non openmp implementation
/////////////////////////////////////////////////////////////////////////////////
#ifdef ENABLE_TIMER_DIVIDE_AND_CONQUER
magma_timestr_t start, end;
start = get_current_time();
#endif
for(i = 0; i < k; ++i)
dlamda[i]=lapackf77_dlamc3(&dlamda[i], &dlamda[i]) - dlamda[i];
for(j = 0; j < k; ++j){
magma_int_t tmpp=j+1;
magma_int_t iinfo = 0;
lapackf77_dlaed4(&k, &tmpp, dlamda, w, Q(0,j), &rho, &d[j], &iinfo);
// If the zero finder fails, the computation is terminated.
if(iinfo != 0)
*info=iinfo;
}
if(*info != 0)
return MAGMA_SUCCESS;
//Prepare the INDXQ sorting permutation.
magma_int_t nk = n - k;
lapackf77_dlamrg( &k, &nk, d, &ione , &ineg_one, indxq);
//compute the lower and upper bound of the non-deflated eigenvectors
if (valeig)
magma_dvrange(k, d, &iil, &iiu, vl, vu);
else if (indeig)
magma_dirange(k, indxq, &iil, &iiu, il, iu);
else {
iil = 1;
iiu = k;
}
rk = iiu - iil + 1;
if (k == 2){
for(j = 0; j < k; ++j){
w[0] = *Q(0,j);
w[1] = *Q(1,j);
i = indx[0] - 1;
*Q(0,j) = w[i];
i = indx[1] - 1;
*Q(1,j) = w[i];
}
}
else if(k != 1){
// Compute updated W.
blasf77_dcopy( &k, w, &ione, s, &ione);
// Initialize W(I) = Q(I,I)
tmp = ldq + 1;
blasf77_dcopy( &k, q, &tmp, w, &ione);
for(j = 0; j < k; ++j){
for(i = 0; i < j; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
for(i = j+1; i < k; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
}
for(i = 0; i < k; ++i)
w[i] = copysign( sqrt( -w[i] ), s[i]);
// Compute eigenvectors of the modified rank-1 modification.
for(j = iil-1; j < iiu; ++j){
for(i = 0; i < k; ++i)
s[i] = w[i] / *Q(i,j);
temp = cblas_dnrm2( k, s, 1);
for(i = 0; i < k; ++i){
magma_int_t iii = indx[i] - 1;
*Q(i,j) = s[iii] / temp;
}
}
}
#ifdef ENABLE_TIMER_DIVIDE_AND_CONQUER
end = get_current_time();
printf("eigenvalues/vector D+zzT = %6.2f\n", GetTimerValue(start,end)/1000.);
#endif
#endif //_OPENMP
// Compute the updated eigenvectors.
#ifdef ENABLE_TIMER_DIVIDE_AND_CONQUER
start = get_current_time();
#endif
if(rk > 0){
if (n1 < magma_get_dlaex3_m_k()){
// stay on the CPU
if( n23 != 0 ){
lapackf77_dlacpy("A", &n23, &rk, Q(ctot[0],iil-1), &ldq, s, &n23);
blasf77_dgemm("N", "N", &n2, &rk, &n23, &d_one, &q2[iq2], &n2,
s, &n23, &d_zero, Q(n1,iil-1), &ldq );
}
else
lapackf77_dlaset("A", &n2, &rk, &d_zero, &d_zero, Q(n1,iil-1), &ldq);
if( n12 != 0 ) {
lapackf77_dlacpy("A", &n12, &rk, Q(0,iil-1), &ldq, s, &n12);
blasf77_dgemm("N", "N", &n1, &rk, &n12, &d_one, q2, &n1,
s, &n12, &d_zero, Q(0,iil-1), &ldq);
}
else
lapackf77_dlaset("A", &n1, &rk, &d_zero, &d_zero, Q(0,iil-1), &ldq);
}
else {
//use the gpus
ib = min(nb, rk);
for (igpu = 0; igpu < nrgpu-1; igpu += 2){
if (n23 != 0) {
magma_setdevice(igpu+1);
magma_dsetmatrix_async( n23, ib,
Q(ctot[0],iil-1), ldq,
dS(igpu+1,0), n23, stream[igpu+1][0] );
}
if (n12 != 0) {
magma_setdevice(igpu);
magma_dsetmatrix_async( n12, ib,
Q(0,iil-1), ldq,
dS(igpu,0), n12, stream[igpu][0] );
}
}
for (i = 0; i<rk; i+=nb){
ib = min(nb, rk - i);
ind = (i/nb)%2;
if (i+nb<rk){
ib2 = min(nb, rk - i - nb);
for (igpu = 0; igpu < nrgpu-1; igpu += 2){
if (n23 != 0) {
magma_setdevice(igpu+1);
magma_dsetmatrix_async( n23, ib2,
Q(ctot[0],iil-1+i+nb), ldq,
dS(igpu+1,(ind+1)%2), n23, stream[igpu+1][(ind+1)%2] );
}
if (n12 != 0) {
magma_setdevice(igpu);
magma_dsetmatrix_async( n12, ib2,
Q(0,iil-1+i+nb), ldq,
dS(igpu,(ind+1)%2), n12, stream[igpu][(ind+1)%2] );
}
}
}
// Ensure that the data is copied on gpu since we will overwrite it.
for (igpu = 0; igpu < nrgpu-1; igpu += 2){
if (n23 != 0) {
#ifdef CHECK_CPU
lapackf77_dlacpy("A", &n23, &ib, Q(ctot[0],iil-1+i), &ldq, hS(igpu+1,ind), &n23);
#endif
magma_setdevice(igpu+1);
magma_queue_sync( stream[igpu+1][ind] );
}
if (n12 != 0) {
#ifdef CHECK_CPU
lapackf77_dlacpy("A", &n12, &ib, Q(0,iil-1+i), &ldq, hS(igpu,ind), &n12);
#endif
magma_setdevice(igpu);
magma_queue_sync( stream[igpu][ind] );
}
}
for (igpu = 0; igpu < nrgpu-1; igpu += 2){
if (n23 != 0) {
#ifdef CHECK_CPU
blasf77_dgemm("N", "N", &ni_loc[igpu+1], &ib, &n23, &d_one, hQ2(igpu+1), &n2_loc,
hS(igpu+1,ind), &n23, &d_zero, hQ(igpu+1, ind), &n2_loc);
#endif
magma_setdevice(igpu+1);
magmablasSetKernelStream(stream[igpu+1][ind]);
magma_dgemm(MagmaNoTrans, MagmaNoTrans, ni_loc[igpu+1], ib, n23, d_one, dQ2(igpu+1), n2_loc,
dS(igpu+1, ind), n23, d_zero, dQ(igpu+1, ind), n2_loc);
#ifdef CHECK_CPU
printf("norm Q %d: %f\n", igpu+1, cpu_gpu_ddiff(ni_loc[igpu+1], ib, hQ(igpu+1, ind), n2_loc, dQ(igpu+1, ind), n2_loc));
#endif
}
if (n12 != 0) {
#ifdef CHECK_CPU
blasf77_dgemm("N", "N", &ni_loc[igpu], &ib, &n12, &d_one, hQ2(igpu), &n1_loc,
hS(igpu,ind%2), &n12, &d_zero, hQ(igpu, ind%2), &n1_loc);
#endif
magma_setdevice(igpu);
magmablasSetKernelStream(stream[igpu][ind]);
magma_dgemm(MagmaNoTrans, MagmaNoTrans, ni_loc[igpu], ib, n12, d_one, dQ2(igpu), n1_loc,
dS(igpu, ind), n12, d_zero, dQ(igpu, ind), n1_loc);
#ifdef CHECK_CPU
printf("norm Q %d: %f\n", igpu, cpu_gpu_ddiff(ni_loc[igpu], ib, hQ(igpu, ind), n1_loc, dQ(igpu, ind), n1_loc));
#endif
}
}
for (igpu = 0; igpu < nrgpu-1; igpu += 2){
if (n23 != 0) {
magma_setdevice(igpu+1);
magma_dgetmatrix( ni_loc[igpu+1], ib, dQ(igpu+1, ind), n2_loc,
Q(n1+n2_loc*(igpu/2),iil-1+i), ldq );
// magma_dgetmatrix_async( ni_loc[igpu+1], ib, dQ(igpu+1, ind), n2_loc,
// Q(n1+n2_loc*(igpu/2),iil-1+i), ldq, stream[igpu+1][ind] );
}
if (n12 != 0) {
magma_setdevice(igpu);
magma_dgetmatrix( ni_loc[igpu], ib, dQ(igpu, ind), n1_loc,
Q(n1_loc*(igpu/2),iil-1+i), ldq );
// magma_dgetmatrix_async( ni_loc[igpu], ib, dQ(igpu, ind), n1_loc,
// Q(n1_loc*(igpu/2),iil-1+i), ldq, stream[igpu][ind] );
}
}
}
for (igpu = 0; igpu < nrgpu; ++igpu){
#ifdef CHECK_CPU
magma_free_pinned( hwS[1][igpu] );
magma_free_pinned( hwS[0][igpu] );
magma_free_pinned( hwQ2[igpu] );
magma_free_pinned( hwQ[1][igpu] );
magma_free_pinned( hwQ[0][igpu] );
#endif
magma_setdevice(igpu);
magmablasSetKernelStream(NULL);
magma_queue_sync( stream[igpu][0] );
magma_queue_sync( stream[igpu][1] );
}
if( n23 == 0 )
lapackf77_dlaset("A", &n2, &rk, &d_zero, &d_zero, Q(n1,iil-1), &ldq);
if( n12 == 0 )
lapackf77_dlaset("A", &n1, &rk, &d_zero, &d_zero, Q(0,iil-1), &ldq);
}
}
#ifdef ENABLE_TIMER_DIVIDE_AND_CONQUER
end = get_current_time();
printf("gemms = %6.2f\n", GetTimerValue(start,end)/1000.);
#endif
return MAGMA_SUCCESS;
} /*magma_dlaed3_m*/
/**
Purpose
-------
SLAEX3 finds the roots of the secular equation, as defined by the
values in D, W, and RHO, between 1 and K. It makes the
appropriate calls to SLAED4 and then updates the eigenvectors by
multiplying the matrix of eigenvectors of the pair of eigensystems
being combined by the matrix of eigenvectors of the K-by-K system
which is solved here.
It is used in the last step when only a part of the eigenvectors
is required.
It compute only the required part of the eigenvectors and the rest
is not used.
This code 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]
k INTEGER
The number of terms in the rational function to be solved by
SLAED4. K >= 0.
@param[in]
n INTEGER
The number of rows and columns in the Q matrix.
N >= K (deflation may result in N > K).
@param[in]
n1 INTEGER
The location of the last eigenvalue in the leading submatrix.
min(1,N) <= N1 <= N/2.
@param[out]
d REAL array, dimension (N)
D(I) contains the updated eigenvalues for
1 <= I <= K.
@param[out]
Q REAL array, dimension (LDQ,N)
Initially the first K columns are used as workspace.
On output the columns ??? to ??? contain
the updated eigenvectors.
@param[in]
ldq INTEGER
The leading dimension of the array Q. LDQ >= max(1,N).
@param[in]
rho REAL
The value of the parameter in the rank one update equation.
RHO >= 0 required.
@param[in,out]
dlamda REAL array, dimension (K)
The first K elements of this array contain the old roots
of the deflated updating problem. These are the poles
of the secular equation. May be changed on output by
having lowest order bit set to zero on Cray X-MP, Cray Y-MP,
Cray-2, or Cray C-90, as described above.
@param[in]
Q2 REAL array, dimension (LDQ2, N)
The first K columns of this matrix contain the non-deflated
eigenvectors for the split problem.
TODO what is LDQ2?
@param[in]
indx INTEGER array, dimension (N)
The permutation used to arrange the columns of the deflated
Q matrix into three groups (see SLAED2).
The rows of the eigenvectors found by SLAED4 must be likewise
permuted before the matrix multiply can take place.
@param[in]
ctot INTEGER array, dimension (4)
A count of the total number of the various types of columns
in Q, as described in INDX. The fourth column type is any
column which has been deflated.
@param[in,out]
w REAL array, dimension (K)
The first K elements of this array contain the components
of the deflation-adjusted updating vector. Destroyed on
output.
@param
s (workspace) REAL array, dimension (N1 + 1)*K
Will contain the eigenvectors of the repaired matrix which
will be multiplied by the previously accumulated eigenvectors
to update the system.
@param[out]
indxq INTEGER array, dimension (N)
On exit, the permutation which will reintegrate the
subproblems back into sorted order,
i.e. D( INDXQ( I = 1, N ) ) will be in ascending order.
@param
dwork (workspace) REAL array, dimension (3*N*N/2+3*N)
@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.
TODO verify range, vl, vu, il, iu -- copied from slaex1.
@param[in]
vl REAL
@param[in]
vu REAL
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]
info INTEGER
- = 0: successful exit.
- < 0: if INFO = -i, the i-th argument had an illegal value.
- > 0: if INFO = 1, an eigenvalue did not converge
Further Details
---------------
Based on contributions by
Jeff Rutter, Computer Science Division, University of California
at Berkeley, USA
Modified by Francoise Tisseur, University of Tennessee.
@ingroup magma_ssyev_aux
********************************************************************/
extern "C" magma_int_t
magma_slaex3(
magma_int_t k, magma_int_t n, magma_int_t n1,
float *d,
float *Q, magma_int_t ldq, float rho,
float *dlamda, float *Q2, magma_int_t *indx,
magma_int_t *ctot, float *w, float *s, magma_int_t *indxq,
magmaFloat_ptr dwork,
magma_range_t range, float vl, float vu, magma_int_t il, magma_int_t iu,
magma_int_t *info )
{
#define Q(i_,j_) (Q + (i_) + (j_)*ldq)
#define dQ(i_,j_) (dQ + (i_) + (j_)*lddq)
#define dQ2(i_,j_) (dQ2 + (i_) + (j_)*lddq)
#define dS(i_,j_) (dS + (i_) + (j_)*lddq)
float d_one = 1.;
float d_zero = 0.;
magma_int_t ione = 1;
magma_int_t ineg_one = -1;
magma_int_t iil, iiu, rk;
magma_int_t lddq = n/2 + 1;
magmaFloat_ptr dQ2 = dwork;
magmaFloat_ptr dS = dQ2 + n*lddq;
magmaFloat_ptr dQ = dS + n*lddq;
magma_int_t i, iq2, j, n12, n2, n23, tmp, lq2;
float temp;
magma_int_t alleig, valeig, indeig;
alleig = (range == MagmaRangeAll);
valeig = (range == MagmaRangeV);
indeig = (range == MagmaRangeI);
*info = 0;
if (k < 0)
*info=-1;
else if (n < k)
*info=-2;
else if (ldq < max(1,n))
*info=-6;
else if (! (alleig || valeig || indeig))
*info = -15;
else {
if (valeig) {
if (n > 0 && vu <= vl)
*info = -17;
}
else if (indeig) {
if (il < 1 || il > max(1,n))
*info = -18;
else if (iu < min(n,il) || iu > n)
*info = -19;
}
}
if (*info != 0) {
magma_xerbla(__func__, -(*info));
return *info;
}
// Quick return if possible
if (k == 0)
return *info;
/*
Modify values DLAMDA(i) to make sure all DLAMDA(i)-DLAMDA(j) can
be computed with high relative accuracy (barring over/underflow).
This is a problem on machines without a guard digit in
add/subtract (Cray XMP, Cray YMP, Cray C 90 and Cray 2).
The following code replaces DLAMDA(I) by 2*DLAMDA(I)-DLAMDA(I),
which on any of these machines zeros out the bottommost
bit of DLAMDA(I) if it is 1; this makes the subsequent
subtractions DLAMDA(I)-DLAMDA(J) unproblematic when cancellation
occurs. On binary machines with a guard digit (almost all
machines) it does not change DLAMDA(I) at all. On hexadecimal
and decimal machines with a guard digit, it slightly
changes the bottommost bits of DLAMDA(I). It does not account
for hexadecimal or decimal machines without guard digits
(we know of none). We use a subroutine call to compute
2*DLAMBDA(I) to prevent optimizing compilers from eliminating
this code.*/
n2 = n - n1;
n12 = ctot[0] + ctot[1];
n23 = ctot[1] + ctot[2];
iq2 = n1 * n12;
lq2 = iq2 + n2 * n23;
magma_queue_t queue;
magma_device_t cdev;
magma_getdevice( &cdev );
magma_queue_create( cdev, &queue );
magma_ssetvector_async( lq2, Q2, 1, dQ2(0,0), 1, queue );
#ifdef _OPENMP
/////////////////////////////////////////////////////////////////////////////////
//openmp implementation
/////////////////////////////////////////////////////////////////////////////////
//magma_timer_t time=0;
//timer_start( time );
#pragma omp parallel private(i, j, tmp, temp)
{
magma_int_t id = omp_get_thread_num();
magma_int_t tot = omp_get_num_threads();
magma_int_t ib = ( id * k) / tot; //start index of local loop
magma_int_t ie = ((id+1) * k) / tot; //end index of local loop
magma_int_t ik = ie - ib; //number of local indices
for (i = ib; i < ie; ++i)
dlamda[i]=lapackf77_slamc3(&dlamda[i], &dlamda[i]) - dlamda[i];
for (j = ib; j < ie; ++j) {
magma_int_t tmpp=j+1;
magma_int_t iinfo = 0;
lapackf77_slaed4(&k, &tmpp, dlamda, w, Q(0,j), &rho, &d[j], &iinfo);
// If the zero finder fails, the computation is terminated.
if (iinfo != 0) {
#pragma omp critical (info)
*info=iinfo;
break;
}
}
#pragma omp barrier
if (*info == 0) {
#pragma omp single
{
//Prepare the INDXQ sorting permutation.
magma_int_t nk = n - k;
lapackf77_slamrg( &k, &nk, d, &ione, &ineg_one, indxq);
//compute the lower and upper bound of the non-deflated eigenvectors
if (valeig) {
magma_svrange(k, d, &iil, &iiu, vl, vu);
}
else if (indeig) {
magma_sirange(k, indxq, &iil, &iiu, il, iu);
}
else {
iil = 1;
iiu = k;
}
rk = iiu - iil + 1;
}
if (k == 2) {
#pragma omp single
{
for (j = 0; j < k; ++j) {
w[0] = *Q(0,j);
w[1] = *Q(1,j);
i = indx[0] - 1;
*Q(0,j) = w[i];
i = indx[1] - 1;
*Q(1,j) = w[i];
}
}
}
else if (k != 1) {
// Compute updated W.
blasf77_scopy( &ik, &w[ib], &ione, &s[ib], &ione);
// Initialize W(I) = Q(I,I)
tmp = ldq + 1;
blasf77_scopy( &ik, Q(ib,ib), &tmp, &w[ib], &ione);
for (j = 0; j < k; ++j) {
magma_int_t i_tmp = min(j, ie);
for (i = ib; i < i_tmp; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
i_tmp = max(j+1, ib);
for (i = i_tmp; i < ie; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
}
for (i = ib; i < ie; ++i)
w[i] = copysign( sqrt( -w[i] ), s[i]);
#pragma omp barrier
//reduce the number of used threads to have enough S workspace
tot = min(n1, omp_get_num_threads());
if (id < tot) {
ib = ( id * rk) / tot + iil - 1;
ie = ((id+1) * rk) / tot + iil - 1;
ik = ie - ib;
}
else {
ib = -1;
ie = -1;
ik = -1;
}
// Compute eigenvectors of the modified rank-1 modification.
for (j = ib; j < ie; ++j) {
for (i = 0; i < k; ++i)
s[id*k + i] = w[i] / *Q(i,j);
temp = magma_cblas_snrm2( k, s+id*k, 1 );
for (i = 0; i < k; ++i) {
magma_int_t iii = indx[i] - 1;
*Q(i,j) = s[id*k + iii] / temp;
}
}
}
}
} // end omp parallel
if (*info != 0)
return *info;
//timer_stop( time );
//timer_printf( "eigenvalues/vector D+zzT = %6.2f\n", time );
#else
/////////////////////////////////////////////////////////////////////////////////
// Non openmp implementation
/////////////////////////////////////////////////////////////////////////////////
// magma_timer_t time=0;
// timer_start( time );
for (i = 0; i < k; ++i)
dlamda[i]=lapackf77_slamc3(&dlamda[i], &dlamda[i]) - dlamda[i];
for (j = 0; j < k; ++j) {
magma_int_t tmpp=j+1;
magma_int_t iinfo = 0;
lapackf77_slaed4(&k, &tmpp, dlamda, w, Q(0,j), &rho, &d[j], &iinfo);
// If the zero finder fails, the computation is terminated.
if (iinfo != 0)
*info=iinfo;
}
if (*info != 0)
return *info;
//Prepare the INDXQ sorting permutation.
magma_int_t nk = n - k;
lapackf77_slamrg( &k, &nk, d, &ione, &ineg_one, indxq);
//compute the lower and upper bound of the non-deflated eigenvectors
if (valeig) {
magma_svrange(k, d, &iil, &iiu, vl, vu);
}
else if (indeig) {
magma_sirange(k, indxq, &iil, &iiu, il, iu);
}
else {
iil = 1;
iiu = k;
}
rk = iiu - iil + 1;
if (k == 2) {
for (j = 0; j < k; ++j) {
w[0] = *Q(0,j);
w[1] = *Q(1,j);
i = indx[0] - 1;
*Q(0,j) = w[i];
i = indx[1] - 1;
*Q(1,j) = w[i];
}
}
else if (k != 1) {
// Compute updated W.
blasf77_scopy( &k, w, &ione, s, &ione);
// Initialize W(I) = Q(I,I)
tmp = ldq + 1;
blasf77_scopy( &k, Q, &tmp, w, &ione);
for (j = 0; j < k; ++j) {
for (i = 0; i < j; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
for (i = j+1; i < k; ++i)
w[i] = w[i] * ( *Q(i, j) / ( dlamda[i] - dlamda[j] ) );
}
for (i = 0; i < k; ++i)
w[i] = copysign( sqrt( -w[i] ), s[i]);
// Compute eigenvectors of the modified rank-1 modification.
for (j = iil-1; j < iiu; ++j) {
for (i = 0; i < k; ++i)
s[i] = w[i] / *Q(i,j);
temp = magma_cblas_snrm2( k, s, 1 );
for (i = 0; i < k; ++i) {
magma_int_t iii = indx[i] - 1;
*Q(i,j) = s[iii] / temp;
}
}
}
//timer_stop( time );
//timer_printf( "eigenvalues/vector D+zzT = %6.2f\n", time );
#endif //_OPENMP
// Compute the updated eigenvectors.
//timer_start( time );
//magma_queue_sync( queue ); // previously, needed to setvector finished. Now all on same queue, so not needed?
if (rk != 0) {
if ( n23 != 0 ) {
if (rk < magma_get_slaed3_k()) {
lapackf77_slacpy("A", &n23, &rk, Q(ctot[0],iil-1), &ldq, s, &n23);
blasf77_sgemm("N", "N", &n2, &rk, &n23, &d_one, &Q2[iq2], &n2,
s, &n23, &d_zero, Q(n1,iil-1), &ldq );
} else {
magma_ssetmatrix( n23, rk, Q(ctot[0],iil-1), ldq, dS(0,0), n23, queue );
magma_sgemm( MagmaNoTrans, MagmaNoTrans, n2, rk, n23,
d_one, dQ2(iq2,0), n2,
dS(0,0), n23,
d_zero, dQ(0,0), lddq, queue );
magma_sgetmatrix( n2, rk, dQ(0,0), lddq, Q(n1,iil-1), ldq, queue );
}
} else
lapackf77_slaset("A", &n2, &rk, &d_zero, &d_zero, Q(n1,iil-1), &ldq);
if ( n12 != 0 ) {
if (rk < magma_get_slaed3_k()) {
lapackf77_slacpy("A", &n12, &rk, Q(0,iil-1), &ldq, s, &n12);
blasf77_sgemm("N", "N", &n1, &rk, &n12, &d_one, Q2, &n1,
s, &n12, &d_zero, Q(0,iil-1), &ldq);
} else {
magma_ssetmatrix( n12, rk, Q(0,iil-1), ldq, dS(0,0), n12, queue );
magma_sgemm( MagmaNoTrans, MagmaNoTrans, n1, rk, n12,
d_one, dQ2(0,0), n1,
dS(0,0), n12,
d_zero, dQ(0,0), lddq, queue );
magma_sgetmatrix( n1, rk, dQ(0,0), lddq, Q(0,iil-1), ldq, queue );
}
} else
lapackf77_slaset("A", &n1, &rk, &d_zero, &d_zero, Q(0,iil-1), &ldq);
}
//timer_stop( time );
//timer_printf( "gemms = %6.2f\n", time );
magma_queue_destroy( queue );
return *info;
} /* magma_slaex3 */
void mexFunction(int nlhs, mxArray *plhs[], int nrhs, const mxArray*prhs[])
{
/* Check for proper number of arguments */
if (nrhs != 5) {
mexErrMsgTxt("Five input arguments required.");
} else if (nlhs > 1) {
mexErrMsgTxt("Too many output arguments.");
}
size_t numObj = mxGetM(prhs[0]);
if (mxGetN(prhs[0]) != numObj)
mexErrMsgTxt("First argument must be square matrix.");
size_t numComps = mxGetM(prhs[1]);
if (mxGetM(prhs[2]) != numComps ||
mxGetM(prhs[3]) != numComps ||
mxGetM(prhs[4]) != numComps)
{
mexErrMsgTxt("Input sizes don't match. "
"Arguments 2, 3, 4 and 5 must be of the same length");
}
plhs[0] = mxCreateDoubleMatrix((int)numObj, (int)numObj, mxREAL);
Mat S(prhs[0]);
Mat dS(plhs[0]);
double *ix = mxGetPr(prhs[1]);
double *ia = mxGetPr(prhs[2]);
double *ib = mxGetPr(prhs[3]);
double *n = mxGetPr(prhs[4]);
for (size_t iComp = 0; iComp < numComps; ++iComp){
size_t x = (size_t)ix[iComp] - 1;
size_t a = (size_t)ia[iComp] - 1;
size_t b = (size_t)ib[iComp] - 1;
double p = prob(x, b, a, S);
double w = 4 * S(x, x) - 2 * S(x, a) - 2 * S(x, b) + S(a, a) + S(b, b);
w = 1.0 / w;
// double w = 1.0;
dS(x, a) += n[iComp] * 2 * (1 - p) * p / w;
dS(x, b) -= n[iComp] * 2 * (1 - p) * (1 - p) / w;
dS(a, a) -= n[iComp] * (1 - p) * p / w;
dS(b, b) += n[iComp] * (1 - p) * (1 - p) / w;
dS(x, x) += n[iComp] * 2 * (1 - p) * (1 - 2 * p) / w;
/*
q = 1 - p;
p *= n[iComp];
q *= n[iComp];
dS(x, a) += p;
dS(x, b) -= q;
*/
dS(a, x) = dS(x, a);
dS(b, x) = dS(x, b);
}
return;
}
