/**
* Description not yet available.
* \param
*/
dmatrix sin(const dmatrix& m)
{
ivector cmin(m.rowmin(),m.rowmax());
ivector cmax(m.rowmin(),m.rowmax());
int i;
for (i=m.rowmin();i<=m.rowmax();i++)
{
cmin(i)=m(i).indexmin();
cmax(i)=m(i).indexmax();
}
dmatrix tmp(m.rowmin(),m.rowmax(),cmin,cmax);
for (i=m.rowmin();i<=m.rowmax();i++)
{
tmp(i)=sin(m(i));
}
return tmp;
}
/**
* Description not yet available.
* \param
*/
dmatrix elem_prod(const dmatrix& m, const dmatrix& m2)
{
ivector cmin(m.rowmin(),m.rowmax());
ivector cmax(m.rowmin(),m.rowmax());
int i;
for (i=m.rowmin();i<=m.rowmax();i++)
{
cmin(i)=m(i).indexmin();
cmax(i)=m(i).indexmax();
}
dmatrix tmp(m.rowmin(),m.rowmax(),cmin,cmax);
for (i=m.rowmin();i<=m.rowmax();i++)
{
tmp(i)=elem_prod(m(i),m2(i));
}
return tmp;
}
/**
Return the sum of the diagonal of a square matrix mat.
\param mat is a square scalar matrix
*/
double trace(const dmatrix& mat)
{
if (mat.colmin() != mat.rowmin() || mat.colmax() != mat.rowmax() )
{
cerr << "Matrix not square in trace\n";
ad_exit(1);
}
double sum = 0.0;
for (int i = mat.colmin(); i <= mat.colmax(); ++i)
{
sum += mat.elem(i, i);
}
return sum;
}
double clusteringValidity::getAverageToCentroidDiameter(const dmatrix& m1) const {
dvector a(m1.columns());
int i,j;
l2Distance<double> dist;
double distance=0.0;
for (i=0; i<m1.rows(); i++) {
a.add(m1.getRow(i));
}
a.divide(m1.rows());
for (j=0; j< m1.rows(); j++) {
distance+=dist.apply(a,m1.getRow(j));
}
if (m1.rows()>0) {
return (2*distance/(double)m1.rows());
} else {
return 2*distance;
}
}
double clusteringValidity::getMaximumDistance(const dmatrix& m1,
const dmatrix& m2) const {
int i,j;
dmatrix distances(m1.rows(),m2.rows());
l2Distance<double> dist;
for (i=0; i<m1.rows(); i++) {
for (j=0; j<m2.rows(); j++) {
distances[i][j]=dist.apply(m1.getRow(i),m2.getRow(j));
}
}
return distances.maximum();
}
double clusteringValidity::getAverageDistance(const dmatrix& m1,
const dmatrix& m2) const {
double distance=0.0;
int i,j;
l2Distance<double> dist;
for (i=0; i<m1.rows(); i++) {
for (j=0; j<m2.rows(); j++) {
distance+=dist.apply(m1.getRow(i),m2.getRow(j));
}
}
distance=distance/((double)m1.rows()*(double)m2.rows());
return distance;
}
double clusteringValidity::getAverageDiameter(const dmatrix& m1) const {
double distance=0.0;
int j,k;
l2Distance<double> dist;
for (j=0; j<m1.rows(); j++) {
for (k=0; k<m1.rows(); k++) {
distance+=dist.apply(m1.getRow(j),
m1.getRow(k));
}
}
if (m1.rows()>1) {
return (distance/((double)m1.rows()*
(double)(m1.rows()-1)));
} else {
return distance;
}
}
/**
* Description not yet available.
* \param
*/
dvariable ghk(const dvar_vector& lower,const dvar_vector& upper,
const dvar_matrix& Sigma, const dmatrix& eps)
{
RETURN_ARRAYS_INCREMENT();
int n=lower.indexmax();
int m=eps.indexmax();
dvariable ssum=0.0;
dvar_matrix ch=choleski_decomp(Sigma);
dvar_vector l(1,n);
dvar_vector u(1,n);
for (int k=1;k<=m;k++)
{
dvariable weight=1.0;
l=lower;
u=upper;
for (int j=1;j<=n;j++)
{
l(j)/=ch(j,j);
u(j)/=ch(j,j);
dvariable Phiu=cumd_norm(u(j));
dvariable Phil=cumd_norm(l(j));
weight*=Phiu-Phil;
dvariable eta=inv_cumd_norm((Phiu-Phil)*eps(k,j)+Phil+1.e-30);
for (int i=j+1;i<=n;i++)
{
dvariable tmp=ch(i,j)*eta;
l(i)-=tmp;
u(i)-=tmp;
}
}
ssum+=weight;
}
RETURN_ARRAYS_DECREMENT();
return ssum/m;
}
/**
* Description not yet available.
* \param
*/
dmatrix symmetrize(const dmatrix& m)
{
if (m.rowmin() != m.colmin() || m.rowmax() != m.colmax() )
{
cerr << " Non square matrix passed to dmatrix symmetrize\n";
ad_exit(1);
}
int rmin=m.rowmin();
int rmax=m.rowmax();
dmatrix s(rmin,rmax,rmin,rmax);
for (int i=rmin; i<=rmax; i++)
{
s(i,i)=m(i,i);
for (int j=rmin; j<i; j++)
{
s(i,j)=(m(i,j)+m(j,i))/2.;
s(j,i)=s(i,j);
}
}
return s;
}
dvariable mult_likelihood(const dmatrix &o, const dvar_matrix &p, dvar_matrix &nu,
const dvariable &log_vn)
{
// kludge to ensure observed and predicted matrixes are the same size
if(o.colsize()!=p.colsize() || o.rowsize()!=p.rowsize())
{
cerr<<"Error in multivariate_t_likelihood, observed and predicted matrixes"
" are not the same size\n";
ad_exit(1);
}
dvariable vn = mfexp(log_vn);
dvariable ff = 0.0;
int r1 = o.rowmin();
int r2 = o.rowmax();
int c1 = o.colmin();
int c2 = o.colmax();
for(int i = r1; i <= r2; i++ )
{
dvar_vector sobs = vn * o(i)/sum(o(i)); //scale observed numbers by effective sample size.
ff -= gammln(vn);
for(int j = c1; j <= c2; j++ )
{
if( value(sobs(j)) > 0.0 )
ff += gammln(sobs(j));
}
ff -= sobs * log(TINY + p(i));
dvar_vector o1=o(i)/sum(o(i));
dvar_vector p1=p(i)/sum(p(i));
nu(i) = elem_div(o1-p1,sqrt(elem_prod(p1,1.-p1)/vn));
}
// exit(1);
return ff;
}
/**
calculate Pseudo-Inverse using SVD(Singular Value Decomposition)
by lapack library DGESVD (_a can be non-square matrix)
*/
int calcPseudoInverse(const dmatrix &_a, dmatrix &_a_pseu, double _sv_ratio)
{
int i, j, k;
char jobu = 'A';
char jobvt = 'A';
int m = (int)_a.rows();
int n = (int)_a.cols();
int max_mn = max(m,n);
int min_mn = min(m,n);
dmatrix a(m,n);
a = _a;
int lda = m;
double *s = new double[max_mn];
int ldu = m;
double *u = new double[ldu*m];
int ldvt = n;
double *vt = new double[ldvt*n];
int lwork = max(3*min_mn+max_mn, 5*min_mn); // for CLAPACK ver.2 & ver.3
double *work = new double[lwork];
int info;
for(i = 0; i < max_mn; i++) s[i] = 0.0;
dgesvd_(&jobu, &jobvt, &m, &n, &(a(0,0)), &lda, s, u, &ldu, vt, &ldvt, work,
&lwork, &info);
double smin, smax=0.0;
for (j = 0; j < min_mn; j++) if (s[j] > smax) smax = s[j];
smin = smax*_sv_ratio; // default _sv_ratio is 1.0e-3
for (j = 0; j < min_mn; j++) if (s[j] < smin) s[j] = 0.0;
//------------ calculate pseudo inverse pinv(A) = V*S^(-1)*U^(T)
// S^(-1)*U^(T)
for (j = 0; j < m; j++){
if (s[j]){
for (i = 0; i < m; i++) u[j*m+i] /= s[j];
}
else {
for (i = 0; i < m; i++) u[j*m+i] = 0.0;
}
}
// V * (S^(-1)*U^(T))
_a_pseu.resize(n,m);
for(j = 0; j < n; j++){
for(i = 0; i < m; i++){
_a_pseu(j,i) = 0.0;
for(k = 0; k < min_mn; k++){
if(s[k]) _a_pseu(j,i) += vt[j*n+k] * u[k*m+i];
}
}
}
delete [] work;
delete [] vt;
delete [] s;
delete [] u;
return info;
}
inline void orthogonalize(int N__,
int n__,
std::vector<wave_functions*> wfs__,
int idx_bra__,
int idx_ket__,
dmatrix<T>& o__,
wave_functions& tmp__)
{
PROFILE("sddk::wave_functions::orthogonalize");
auto pu = wfs__[0]->pu();
/* project out the old subspace:
* |\tilda phi_new> = |phi_new> - |phi_old><phi_old|phi_new> */
if (N__ > 0) {
inner(*wfs__[idx_bra__], 0, N__, *wfs__[idx_ket__], N__, n__, 0.0, o__, 0, 0);
transform(pu, -1.0, wfs__, 0, N__, o__, 0, 0, 1.0, wfs__, N__, n__);
}
/* orthogonalize new n__ x n__ block */
inner(*wfs__[idx_bra__], N__, n__, *wfs__[idx_ket__], N__, n__, 0.0, o__, 0, 0);
/* single MPI rank */
if (o__.blacs_grid().comm().size() == 1) {
bool use_magma{false};
#if defined(__GPU) && defined(__MAGMA)
if (pu == GPU) {
use_magma = true;
}
#endif
if (use_magma) {
#ifdef __GPU
/* Cholesky factorization */
if (int info = linalg<GPU>::potrf(n__, o__.template at<GPU>(), o__.ld())) {
std::stringstream s;
s << "error in GPU factorization, info = " << info;
TERMINATE(s);
}
/* inversion of triangular matrix */
if (linalg<GPU>::trtri(n__, o__.template at<GPU>(), o__.ld())) {
TERMINATE("error in inversion");
}
#endif
} else { /* CPU version */
//check_hermitian("OVLP", o__, n__);
//o__.serialize("overlap.dat", n__);
/* Cholesky factorization */
if (int info = linalg<CPU>::potrf(n__, &o__(0, 0), o__.ld())) {
std::stringstream s;
s << "error in factorization, info = " << info << std::endl
<< "number of existing states: " << N__ << std::endl
<< "number of new states: " << n__ << std::endl
<< "number of wave_functions: " << wfs__.size() << std::endl
<< "idx_bra: " << idx_bra__ << " " << "idx_ket:" << idx_ket__;
TERMINATE(s);
}
/* inversion of triangular matrix */
if (linalg<CPU>::trtri(n__, &o__(0, 0), o__.ld())) {
TERMINATE("error in inversion");
}
if (pu == GPU) {
#ifdef __GPU
acc::copyin(o__.template at<GPU>(), o__.ld(), o__.template at<CPU>(), o__.ld(), n__, n__);
#endif
}
}
/* CPU version */
if (pu == CPU) {
/* multiplication by triangular matrix */
for (auto& e: wfs__) {
/* wave functions are complex, transformation matrix is complex */
if (std::is_same<T, double_complex>::value) {
linalg<CPU>::trmm('R', 'U', 'N', e->pw_coeffs().num_rows_loc(), n__, double_complex(1, 0),
reinterpret_cast<double_complex*>(o__.template at<CPU>()), o__.ld(),
e->pw_coeffs().prime().at<CPU>(0, N__), e->pw_coeffs().prime().ld());
if (e->has_mt() && e->mt_coeffs().num_rows_loc()) {
linalg<CPU>::trmm('R', 'U', 'N', e->mt_coeffs().num_rows_loc(), n__, double_complex(1, 0),
reinterpret_cast<double_complex*>(o__.template at<CPU>()), o__.ld(),
e->mt_coeffs().prime().at<CPU>(0, N__), e->mt_coeffs().prime().ld());
}
}
/* wave functions are real (psi(G) = psi^{*}(-G)), transformation matrix is real */
if (std::is_same<T, double>::value) {
linalg<CPU>::trmm('R', 'U', 'N', 2 * e->pw_coeffs().num_rows_loc(), n__, 1.0,
reinterpret_cast<double*>(o__.template at<CPU>()), o__.ld(),
reinterpret_cast<double*>(e->pw_coeffs().prime().at<CPU>(0, N__)), 2 * e->pw_coeffs().prime().ld());
if (e->has_mt() && e->mt_coeffs().num_rows_loc()) {
linalg<CPU>::trmm('R', 'U', 'N', 2 * e->mt_coeffs().num_rows_loc(), n__, 1.0,
reinterpret_cast<double*>(o__.template at<CPU>()), o__.ld(),
reinterpret_cast<double*>(e->mt_coeffs().prime().at<CPU>(0, N__)), 2 * e->mt_coeffs().prime().ld());
}
}
}
}
#ifdef __GPU
if (pu == GPU) {
/* multiplication by triangular matrix */
for (auto& e: wfs__) {
if (std::is_same<T, double_complex>::value) {
double_complex alpha(1, 0);
linalg<GPU>::trmm('R', 'U', 'N', e->pw_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double_complex*>(o__.template at<GPU>()), o__.ld(),
e->pw_coeffs().prime().at<GPU>(0, N__), e->pw_coeffs().prime().ld());
if (e->has_mt() && e->mt_coeffs().num_rows_loc()) {
linalg<GPU>::trmm('R', 'U', 'N', e->mt_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double_complex*>(o__.template at<GPU>()), o__.ld(),
e->mt_coeffs().prime().at<GPU>(0, N__), e->mt_coeffs().prime().ld());
}
/* alpha should not go out of the scope, so wait */
acc::sync_stream(-1);
}
if (std::is_same<T, double>::value) {
double alpha{1};
linalg<GPU>::trmm('R', 'U', 'N', 2 * e->pw_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double*>(o__.template at<GPU>()), o__.ld(),
reinterpret_cast<double*>(e->pw_coeffs().prime().at<GPU>(0, N__)), 2 * e->pw_coeffs().prime().ld());
if (e->has_mt() && e->mt_coeffs().num_rows_loc()) {
linalg<GPU>::trmm('R', 'U', 'N', 2 * e->mt_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double*>(o__.template at<GPU>()), o__.ld(),
reinterpret_cast<double*>(e->mt_coeffs().prime().at<GPU>(0, N__)), 2 * e->mt_coeffs().prime().ld());
}
acc::sync_stream(-1);
}
}
acc::sync_stream(-1);
}
#endif
} else { /* parallel transformation */
sddk::timer t1("sddk::wave_functions::orthogonalize|potrf");
if (int info = linalg<CPU>::potrf(n__, o__)) {
std::stringstream s;
s << "error in factorization, info = " << info;
TERMINATE(s);
}
t1.stop();
sddk::timer t2("sddk::wave_functions::orthogonalize|trtri");
if (linalg<CPU>::trtri(n__, o__)) {
TERMINATE("error in inversion");
}
t2.stop();
/* o is upper triangular matrix */
for (int i = 0; i < n__; i++) {
for (int j = i + 1; j < n__; j++) {
o__.set(j, i, 0);
}
}
/* phi is transformed into phi, so we can't use it as the output buffer; use tmp instead and then overwrite phi */
for (auto& e: wfs__) {
transform(pu, *e, N__, n__, o__, 0, 0, tmp__, 0, n__);
e->copy_from(tmp__, 0, n__, N__, pu);
}
}
}
/**
solve linear equation using SVD(Singular Value Decomposition)
by lapack library DGESVD (_a can be non-square matrix)
*/
int solveLinearEquationSVD(const dmatrix &_a, const dvector &_b, dvector &_x, double _sv_ratio)
{
const int m = _a.rows();
const int n = _a.cols();
assert( m == static_cast<int>(_b.size()) );
_x.resize(n);
int i, j;
char jobu = 'A';
char jobvt = 'A';
int max_mn = max(m,n);
int min_mn = min(m,n);
dmatrix a(m,n);
a = _a;
int lda = m;
double *s = new double[max_mn]; // singular values
int ldu = m;
double *u = new double[ldu*m];
int ldvt = n;
double *vt = new double[ldvt*n];
int lwork = max(3*min_mn+max_mn, 5*min_mn); // for CLAPACK ver.2 & ver.3
double *work = new double[lwork];
int info;
for(i = 0; i < max_mn; i++) s[i] = 0.0;
dgesvd_(&jobu, &jobvt, &m, &n, &(a(0,0)), &lda, s, u, &ldu, vt, &ldvt, work,
&lwork, &info);
double tmp;
double smin, smax=0.0;
for (j = 0; j < min_mn; j++) if (s[j] > smax) smax = s[j];
smin = smax*_sv_ratio; // 1.0e-3;
for (j = 0; j < min_mn; j++) if (s[j] < smin) s[j] = 0.0;
double *utb = new double[m]; // U^T*b
for (j = 0; j < m; j++){
tmp = 0;
if (s[j]){
for (i = 0; i < m; i++) tmp += u[j*m+i] * _b(i);
tmp /= s[j];
}
utb[j] = tmp;
}
// v*utb
for (j = 0; j < n; j++){
tmp = 0;
for (i = 0; i < n; i++){
if(s[i]) tmp += utb[i] * vt[j*n+i];
}
_x(j) = tmp;
}
delete [] utb;
delete [] work;
delete [] vt;
delete [] s;
delete [] u;
return info;
}
int indexmin()
{
return U.indexmin();
}
inline void orthogonalize(device_t pu__,
int num_sc__,
int N__,
int n__,
std::vector<Wave_functions*> wfs__,
int idx_bra__,
int idx_ket__,
dmatrix<T>& o__,
wave_functions& tmp__)
{
PROFILE("sddk::wave_functions::orthogonalize");
/* project out the old subspace:
* |\tilda phi_new> = |phi_new> - |phi_old><phi_old|phi_new> */
if (N__ > 0) {
inner(num_sc__, *wfs__[idx_bra__], 0, N__, *wfs__[idx_ket__], N__, n__, o__, 0, 0);
transform(pu__, -1.0, wfs__, 0, N__, o__, 0, 0, 1.0, wfs__, N__, n__);
}
//if (true) {
// inner(num_sc__, *wfs__[idx_bra__], N__, n__, *wfs__[idx_ket__], N__, n__, o__, 0, 0);
// linalg<CPU>::geqrf(n__, n__, o__, 0, 0);
// auto diag = o__.get_diag(n__);
// if (o__.blacs_grid().comm().rank() == 0) {
// printf("diagonal of R-factor\n");
// for (int i = 0; i < n__; i++) {
// if (std::abs(diag[i]) < 1e-6) {
// std::cout << "small norm: " << i << " " << diag[i] << std::endl;
// }
// }
// }
// //std::vector<double> eo(n__);
// //dmatrix<T> evec(o__.num_rows(), o__.num_cols(), o__.blacs_grid(), o__.bs_row(), o__.bs_col());
// //Eigenproblem_elpa1 evs(o__.blacs_grid(), o__.bs_row());
// //evs.solve(n__, n__, o__.template at<CPU>(), o__.ld(), eo.data(), evec.template at<CPU>(), evec.ld(),
// // o__.num_rows_local(), o__.num_cols_local());
// //if (o__.blacs_grid().comm().rank() == 0) {
// // std::cout << "smallest ev of the new n x x block: " << eo[0] << std::endl;
// //}
//}
/* orthogonalize new n__ x n__ block */
inner(num_sc__, *wfs__[idx_bra__], N__, n__, *wfs__[idx_ket__], N__, n__, o__, 0, 0);
/* single MPI rank */
if (o__.blacs_grid().comm().size() == 1) {
bool use_magma{false};
#if defined(__GPU) && defined(__MAGMA)
if (pu__ == GPU) {
use_magma = true;
}
#endif
if (use_magma) {
#ifdef __GPU
/* Cholesky factorization */
if (int info = linalg<GPU>::potrf(n__, o__.template at<GPU>(), o__.ld())) {
std::stringstream s;
s << "error in GPU factorization, info = " << info;
TERMINATE(s);
}
/* inversion of triangular matrix */
if (linalg<GPU>::trtri(n__, o__.template at<GPU>(), o__.ld())) {
TERMINATE("error in inversion");
}
#endif
} else { /* CPU version */
//check_hermitian("OVLP", o__, n__);
//o__.serialize("overlap.dat", n__);
/* Cholesky factorization */
if (int info = linalg<CPU>::potrf(n__, &o__(0, 0), o__.ld())) {
std::stringstream s;
s << "error in factorization, info = " << info << std::endl
<< "number of existing states: " << N__ << std::endl
<< "number of new states: " << n__ << std::endl
<< "number of wave_functions: " << wfs__.size() << std::endl
<< "idx_bra: " << idx_bra__ << " " << "idx_ket:" << idx_ket__;
TERMINATE(s);
}
/* inversion of triangular matrix */
if (linalg<CPU>::trtri(n__, &o__(0, 0), o__.ld())) {
TERMINATE("error in inversion");
}
if (pu__ == GPU) {
#ifdef __GPU
acc::copyin(o__.template at<GPU>(), o__.ld(), o__.template at<CPU>(), o__.ld(), n__, n__);
#endif
}
}
for (int isc = 0; isc < num_sc__; isc++) {
/* CPU version */
if (pu__ == CPU) {
/* multiplication by triangular matrix */
for (auto& e: wfs__) {
/* alias for spin component of wave-functions */
auto& wfsc = e->component(isc);
/* wave functions are complex, transformation matrix is complex */
if (std::is_same<T, double_complex>::value) {
linalg<CPU>::trmm('R', 'U', 'N', wfsc.pw_coeffs().num_rows_loc(), n__, double_complex(1, 0),
reinterpret_cast<double_complex*>(o__.template at<CPU>()), o__.ld(),
wfsc.pw_coeffs().prime().at<CPU>(0, N__), e->component(isc).pw_coeffs().prime().ld());
if (wfsc.has_mt() && wfsc.mt_coeffs().num_rows_loc()) {
linalg<CPU>::trmm('R', 'U', 'N', wfsc.mt_coeffs().num_rows_loc(), n__, double_complex(1, 0),
reinterpret_cast<double_complex*>(o__.template at<CPU>()), o__.ld(),
wfsc.mt_coeffs().prime().at<CPU>(0, N__), wfsc.mt_coeffs().prime().ld());
}
}
/* wave functions are real (psi(G) = psi^{*}(-G)), transformation matrix is real */
if (std::is_same<T, double>::value) {
linalg<CPU>::trmm('R', 'U', 'N', 2 * wfsc.pw_coeffs().num_rows_loc(), n__, 1.0,
reinterpret_cast<double*>(o__.template at<CPU>()), o__.ld(),
reinterpret_cast<double*>(wfsc.pw_coeffs().prime().at<CPU>(0, N__)), 2 * wfsc.pw_coeffs().prime().ld());
if (wfsc.has_mt() && wfsc.mt_coeffs().num_rows_loc()) {
linalg<CPU>::trmm('R', 'U', 'N', 2 * wfsc.mt_coeffs().num_rows_loc(), n__, 1.0,
reinterpret_cast<double*>(o__.template at<CPU>()), o__.ld(),
reinterpret_cast<double*>(wfsc.mt_coeffs().prime().at<CPU>(0, N__)), 2 * wfsc.mt_coeffs().prime().ld());
}
}
}
}
#ifdef __GPU
if (pu__ == GPU) {
/* multiplication by triangular matrix */
for (auto& e: wfs__) {
auto& wfsc = e->component(isc);
if (std::is_same<T, double_complex>::value) {
double_complex alpha(1, 0);
linalg<GPU>::trmm('R', 'U', 'N', wfsc.pw_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double_complex*>(o__.template at<GPU>()), o__.ld(),
wfsc.pw_coeffs().prime().at<GPU>(0, N__), wfsc.pw_coeffs().prime().ld());
if (wfsc.has_mt() && wfsc.mt_coeffs().num_rows_loc()) {
linalg<GPU>::trmm('R', 'U', 'N', wfsc.mt_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double_complex*>(o__.template at<GPU>()), o__.ld(),
wfsc.mt_coeffs().prime().at<GPU>(0, N__), wfsc.mt_coeffs().prime().ld());
}
/* alpha should not go out of the scope, so wait */
acc::sync_stream(-1);
}
if (std::is_same<T, double>::value) {
double alpha{1};
linalg<GPU>::trmm('R', 'U', 'N', 2 * wfsc.pw_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double*>(o__.template at<GPU>()), o__.ld(),
reinterpret_cast<double*>(wfsc.pw_coeffs().prime().at<GPU>(0, N__)), 2 * wfsc.pw_coeffs().prime().ld());
if (wfsc.has_mt() && wfsc.mt_coeffs().num_rows_loc()) {
linalg<GPU>::trmm('R', 'U', 'N', 2 * wfsc.mt_coeffs().num_rows_loc(), n__, &alpha,
reinterpret_cast<double*>(o__.template at<GPU>()), o__.ld(),
reinterpret_cast<double*>(wfsc.mt_coeffs().prime().at<GPU>(0, N__)), 2 * wfsc.mt_coeffs().prime().ld());
}
acc::sync_stream(-1);
}
}
acc::sync_stream(-1);
}
#endif
}
} else { /* parallel transformation */
sddk::timer t1("sddk::wave_functions::orthogonalize|potrf");
if (int info = linalg<CPU>::potrf(n__, o__)) {
std::stringstream s;
s << "error in factorization, info = " << info;
TERMINATE(s);
}
t1.stop();
sddk::timer t2("sddk::wave_functions::orthogonalize|trtri");
if (linalg<CPU>::trtri(n__, o__)) {
TERMINATE("error in inversion");
}
t2.stop();
/* o is upper triangular matrix */
for (int i = 0; i < n__; i++) {
for (int j = i + 1; j < n__; j++) {
o__.set(j, i, 0);
}
}
/* phi is transformed into phi, so we can't use it as the output buffer; use tmp instead and then overwrite phi */
for (auto& e: wfs__) {
for (int isc = 0; isc < num_sc__; isc++) {
transform(pu__, e->component(isc), N__, n__, o__, 0, 0, tmp__, 0, n__);
e->component(isc).copy_from(tmp__, 0, n__, N__, pu__);
}
}
}
}
int indexmax()
{
return U.indexmax();
}
/**
* Description not yet available.
* \param
*/
dvar_matrix operator*(const dvar_matrix& m1, const dmatrix& cm2)
{
if (m1.colmin() != cm2.rowmin() || m1.colmax() != cm2.rowmax())
{
cerr << " Incompatible array bounds in "
"dmatrix operator*(const dvar_matrix& x, const dmatrix& m)\n";
ad_exit(21);
}
dmatrix cm1=value(m1);
//dmatrix cm2=value(m2);
dmatrix tmp(m1.rowmin(),m1.rowmax(), cm2.colmin(), cm2.colmax());
#ifdef OPT_LIB
const size_t rowsize = (size_t)cm2.rowsize();
#else
const int _rowsize = cm2.rowsize();
assert(_rowsize > 0);
const size_t rowsize = (size_t)_rowsize;
#endif
try
{
double* temp_col = new double[rowsize];
temp_col-=cm2.rowmin();
for (int j=cm2.colmin(); j<=cm2.colmax(); j++)
{
for (int k=cm2.rowmin(); k<=cm2.rowmax(); k++)
{
temp_col[k] = cm2.elem(k,j);
}
for (int i=cm1.rowmin(); i<=cm1.rowmax(); i++)
{
double sum=0.0;
dvector& temp_row = cm1(i);
for (int k=cm1.colmin(); k<=cm1.colmax(); k++)
{
sum+=temp_row(k) * (temp_col[k]);
// sum+=temp_row(k) * cm2(k,j);
}
tmp(i,j)=sum;
}
}
temp_col+=cm2.rowmin();
delete [] temp_col;
temp_col = 0;
}
catch (std::bad_alloc& e)
{
cerr << "Error[" << __FILE__ << ':' << __LINE__
<< "]: Unable to allocate array.\n";
//ad_exit(21);
throw e;
}
dvar_matrix vtmp=nograd_assign(tmp);
save_identifier_string("TEST1");
//m1.save_dvar_matrix_value();
m1.save_dvar_matrix_position();
cm2.save_dmatrix_value();
cm2.save_dmatrix_position();
vtmp.save_dvar_matrix_position();
save_identifier_string("TEST6");
gradient_structure::GRAD_STACK1->
set_gradient_stack(dmcm_prod);
return vtmp;
}
double clusteringValidity::getAverageInterpointDistance(const dmatrix& m1,
const dmatrix& m2) const {
l2Distance<double> dist;
int i;
dvector a(m1.columns());
dvector b(m2.columns());
for (i=0; i<m1.rows();i++) {
a.add(m1.getRow(i));
}
a.divide(m1.rows()); // centroid 1
for (i=0; i<m2.rows();i++) {
b.add(m2.getRow(i));
}
b.divide(m2.rows()); // centroid 2
double distance=0.0;
for (i=0; i<m1.rows(); i++) {
distance+=dist.apply(m1.getRow(i),a);
}
for (i=0; i<m2.rows(); i++) {
distance+=dist.apply(m2.getRow(i),b);
}
return (distance/(m1.rows()+m2.rows()));
}
bool MLP::trainSteepestSequential(const dmatrix& data,
const ivector& internalIds) {
const parameters& param = getParameters();
char buffer[256];
bool abort = false;
scramble<int> scrambler;
int i,j,k;
double tmpError;
ivector idx;
idx.resize(data.rows(),0,false,false);
for (i=0;i<idx.size();++i) {
idx.at(i)=i;
}
if (param.momentum > 0) {
// with momentum
dvector grad,delta(weights.size(),0.0);
for (i=0; !abort && (i<param.maxNumberOfEpochs); ++i) {
scrambler.apply(idx); // present the pattern in a random sequence
totalError = 0;
for (j=0;j<idx.size();++j) {
k=idx.at(j);
calcGradient(data.getRow(k),internalIds.at(k),grad);
computeActualError(internalIds.at(k),tmpError);
totalError+=tmpError;
delta.addScaled(param.learnrate,grad,param.momentum,delta);
weights.add(delta);
}
// update progress info object
if (validProgressObject()) {
sprintf(buffer,"Error=%f",totalError/errorNorm);
getProgressObject().step(buffer);
abort = abort || (totalError/errorNorm <= param.stopError);
abort = abort || getProgressObject().breakRequested();
}
}
} else {
// without momentum
ivector idx;
idx.resize(data.rows(),0,false,false);
dvector grad;
int i,j,k;
double tmpError;
for (i=0;i<idx.size();++i) {
idx.at(i)=i;
}
for (i=0; !abort && (i<param.maxNumberOfEpochs); ++i) {
scrambler.apply(idx); // present the pattern in a random sequence
totalError = 0;
for (j=0;j<idx.size();++j) {
k=idx.at(j);
calcGradient(data.getRow(k),internalIds.at(k),grad);
computeActualError(internalIds.at(k),tmpError);
totalError+=tmpError;
weights.addScaled(param.learnrate,grad);
}
// update progress info object
if (validProgressObject()) {
sprintf(buffer,"Error=%f",totalError/errorNorm);
getProgressObject().step(buffer);
abort = abort || (totalError/errorNorm <= param.stopError);
abort = abort || getProgressObject().breakRequested();
}
}
}
return true;
}
void Body::calcCMJacobian(Link *base, dmatrix &J)
{
// prepare subm, submwc
JointPathPtr jp;
if (base){
jp = getJointPath(rootLink(), base);
Link *skip = jp->joint(0);
skip->subm = rootLink()->m;
skip->submwc = rootLink()->m*rootLink()->wc;
Link *l = rootLink()->child;
if (l){
if (l != skip) {
l->calcSubMassCM();
skip->subm += l->subm;
skip->submwc += l->submwc;
}
l = l->sibling;
while(l){
if (l != skip){
l->calcSubMassCM();
skip->subm += l->subm;
skip->submwc += l->submwc;
}
l = l->sibling;
}
}
// assuming there is no branch between base and root
for (int i=1; i<jp->numJoints(); i++){
l = jp->joint(i);
l->subm = l->parent->m + l->parent->subm;
l->submwc = l->parent->m*l->parent->wc + l->parent->submwc;
}
J.resize(3, numJoints());
}else{
rootLink()->calcSubMassCM();
J.resize(3, numJoints()+6);
}
// compute Jacobian
std::vector<int> sgn(numJoints(), 1);
if (jp) {
for (int i=0; i<jp->numJoints(); i++) sgn[jp->joint(i)->jointId] = -1;
}
for (int i=0; i<numJoints(); i++){
Link *j = joint(i);
switch(j->jointType){
case Link::ROTATIONAL_JOINT:
{
Vector3 omega(sgn[j->jointId]*j->R*j->a);
Vector3 arm((j->submwc-j->subm*j->p)/totalMass_);
Vector3 dp(omega.cross(arm));
J.col(j->jointId) = dp;
break;
}
default:
std::cerr << "calcCMJacobian() : unsupported jointType("
<< j->jointType << std::endl;
}
}
if (!base){
int c = numJoints();
J(0, c ) = 1.0; J(0, c+1) = 0.0; J(0, c+2) = 0.0;
J(1, c ) = 0.0; J(1, c+1) = 1.0; J(1, c+2) = 0.0;
J(2, c ) = 0.0; J(2, c+1) = 0.0; J(2, c+2) = 1.0;
Vector3 dp(rootLink()->submwc/totalMass_ - rootLink()->p);
J(0, c+3) = 0.0; J(0, c+4) = dp(2); J(0, c+5) = -dp(1);
J(1, c+3) = -dp(2); J(1, c+4) = 0.0; J(1, c+5) = dp(0);
J(2, c+3) = dp(1); J(2, c+4) = -dp(0); J(2, c+5) = 0.0;
}
}
// implements the Fuzzy C Means algorithm
bool fuzzyCMeans::train(const dmatrix& data) {
bool ok=true;
int t=0;
// create the distance functor according to the paramter norm
distanceFunctor<double>* distFunc = 0;
switch (getParameters().norm) {
case parameters::L1:
distFunc = new l1Distance<double>;
break;
case parameters::L2:
distFunc = new l2Distance<double>;
break;
default:
break;
}
int nbOfClusters=getParameters().nbOfClusters;
int nbOfPoints=data.rows();
if(nbOfClusters>nbOfPoints) {
setStatusString("more Clusters than points");
ok = false;
}
double q=getParameters().fuzzifier;
if (q<=1) {
setStatusString("q has to be bigger than 1");
ok = false;
}
// select some points of the given data to initialise the centroids
selectRandomPoints(data,nbOfClusters,centroids);
// initialize variables
centroids.resize(nbOfClusters,data.columns(),0.0);
dmatrix memberships(nbOfPoints, nbOfClusters, 0.0);
double terminationCriterion=0;
double newDistance;
dvector newCenter(data.columns());
dvector currentPoint(data.columns());
dmatrix newCentroids(nbOfClusters,data.columns(),0.0);
double sumOfMemberships=0;
double membership=0;
double dist1;
double dist2;
int i,j,k,m;
do {
// calculate new memberships
memberships.fill(0.0); // clear old memberships
for (i=0; i<nbOfPoints; i++) {
for (j=0; j<nbOfClusters; j++) {
newDistance=0;
dist1=distFunc->apply(data.getRow(i),
centroids.getRow(j));
for (k=0; k<nbOfClusters; k++) {
dist2=distFunc->apply(data.getRow(i),
centroids.getRow(k));
// if distance is 0, normal calculation of membership is not possible.
if (dist2!=0) {
newDistance+=pow((dist1/dist2),(1/(q-1)));
}
}
// if point and centroid are equal
if (newDistance!=0)
memberships.at(i,j)=1/newDistance;
else {
dvector row(memberships.columns(),0.0);
memberships.setRow(i,row);
memberships.at(i,j)=1;
break;
}
}
}
t++; // counts the iterations
// calculate new centroids based on modified memberships
for (m=0; m<nbOfClusters; m++) {
newCenter.fill(0.0);
sumOfMemberships=0;
for (i=0; i<nbOfPoints; i++) {
currentPoint=data.getRow(i);
membership=pow(memberships.at(i,m),q);
sumOfMemberships+=membership;
currentPoint.multiply(membership);
newCenter.add(currentPoint);
}
newCenter.divide(sumOfMemberships);
newCentroids.setRow(m,newCenter);
}
terminationCriterion=distFunc->apply(centroids,newCentroids);
centroids=newCentroids;
}
// the termination criterions
while ( (terminationCriterion>getParameters().epsilon)
&& (t<getParameters().maxIterations));
int nbClusters = nbOfClusters;
//Put the id information into the result object
//Each cluster has the id of its position in the matrix
ivector tids(nbClusters);
for (i=0; i<nbClusters; i++) {
tids.at(i)=i;
}
outTemplate=outputTemplate(tids);
return ok;
}
/**
solve linear equation using LU decomposition
by lapack library DGESVX (_a must be square matrix)
*/
int solveLinearEquationLU(const dmatrix &_a, const dvector &_b, dvector &_x)
{
assert(_a.cols() == _a.rows() && _a.cols() == _b.size() );
int n = (int)_a.cols();
int nrhs = 1;
int lda = n;
std::vector<int> ipiv(n);
int ldb = n;
int info;
// compute the solution
#ifndef USE_CLAPACK_INTERFACE
char fact = 'N';
char transpose = 'N';
double *af = new double[n*n];
int ldaf = n;
char equed = 'N';
double *r = new double[n];
double *c = new double[n];
int ldx = n;
double rcond;
double *ferr = new double[nrhs];
double *berr = new double[nrhs];
double *work = new double[4*n];
int *iwork = new int[n];
_x.resize(n); // memory allocation for the return vector
dgesvx_(&fact, &transpose, &n, &nrhs, const_cast<double *>(&(_a(0,0))), &lda, af, &ldaf, &(ipiv[0]),
&equed, r, c, const_cast<double *>(&(_b(0))), &ldb, &(_x(0)), &ldx, &rcond,
ferr, berr, work, iwork, &info);
delete [] iwork;
delete [] work;
delete [] berr;
delete [] ferr;
delete [] c;
delete [] r;
delete [] af;
#else
_x = _b;
info = clapack_dgesv(CblasColMajor,
n, nrhs, const_cast<double *>(&(a(0,0))), lda, &(ipiv[0]),
&(_x(0)), ldb);
#endif
return info;
}
bool normModHubertStat::apply(const std::vector<dmatrix>&
clusteredData, double& index,
const dmatrix& centroids) const {
index =0.0;
int nbClusters=clusteredData.size();
l2Distance<double> dist;
int nbPoints=0;
int i,j,k,l;
// count the points that are in clusteredData
for (i=0; i<nbClusters; i++) {
nbPoints+=clusteredData[i].rows();
}
// x is the distance matrix. It has in the i-th rows and j-th column
// the distance between the i-th and j-th point
// y is an other distance matrix. It has in the i-th row and j-th column
// the distance of the centroids of the clusters they belong to.
dmatrix x(nbPoints,nbPoints);
dmatrix y(nbPoints,nbPoints);
int row=0;
int col=0;
for (i=0; i<nbClusters; i++) {
for (j=0; j<clusteredData[i].rows(); j++) {
for (k=0; k<nbClusters; k++) {
for (l=0; l<clusteredData[k].rows(); l++) {
if (col>row) {
y.at(row,col)=dist.apply(centroids.getRow(i),
centroids.getRow(k));
x.at(row,col)=dist.apply(clusteredData[i].getRow(j),
clusteredData[k].getRow(l));
}
if (col<nbPoints-1) col++;
else {
col=0;
row++;
}
}
}
}
}
double m=0.5*(nbPoints*(nbPoints-1));
double meanX=x.sumOfElements()/m;
double meanY=y.sumOfElements()/m;
double tmp1=meanX*meanX;
double tmp2=meanY*meanY;
double varianzX=0.0;
double varianzY=0.0;
for (i=0; i<nbPoints; i++) {
for (j=i+1; j<nbPoints; j++) {
varianzX+=x[i][j]*x[i][j]-tmp1;
varianzY+=y[i][j]*y[i][j]-tmp2;
}
}
varianzX=varianzX/m;
varianzY=varianzY/m;
varianzX=sqrt(varianzX);
varianzY=sqrt(varianzY);
double varianz=varianzX*varianzY;
for (i=0; i<nbPoints; i++) {
for (j=i+1; j<nbPoints; j++) {
index+=(x[i][j]-meanX)*(y[i][j]-meanY);
}
}
index=index/(m*varianz);
return true;
}
bool dunnIndex::apply(const std::vector<dmatrix>& clusteredData,
double& index, const dmatrix& centroids) const {
int nbClusters=clusteredData.size();
double denominator=0.0;
int i,j;
l2Distance<double> dist;
dvector diameters(nbClusters);
parameters param;
param=getParameters();
// pointer to the function which implements the measure according to the
// parameters
double (lti::clusteringValidity::*diamFunc)(const dmatrix&) const;
#ifdef _LTI_MSC_DOT_NET_2003
// nasty bug in this version of the .NET compiler
#define QUALIFIER
#else
#define QUALIFIER <i::dunnIndex::
#endif
switch (param.diameterMeasure) {
case parameters::Standard:
diamFunc=QUALIFIER getStandardDiameter;
break;
case parameters::Average:
diamFunc=QUALIFIER getAverageDiameter;
break;
case parameters::Centroid:
diamFunc=QUALIFIER getAverageToCentroidDiameter;
break;
default:
diamFunc=QUALIFIER getStandardDiameter;
setStatusString("Unknown diameterMeasure in clusteringValidity\n");
return false;
}
// compute all diameters of all clusters
for (i=0; i<nbClusters; i++) {
diameters[i]=(this->*diamFunc)(clusteredData[i]);
}
denominator=diameters.maximum();
// pointer to the function which calculates the distance of the functions
// a pointer to a function is used, because the function will be called
// many times later
double (lti::clusteringValidity::*distFunc)
(const dmatrix&,const dmatrix&) const ;
// set pointer to function which is set by the parameter distanceMeasure
switch (param.distanceMeasure) {
case parameters::Minimum:
distFunc=QUALIFIER getMinimumDistance;
break;
case parameters::Maximum:
distFunc=QUALIFIER getMaximumDistance;
break;
case parameters::Mean:
distFunc=QUALIFIER getAverageDistance;
break;
case parameters::Centroids:
distFunc=QUALIFIER getCentroidDistance;
break;
case parameters::Interpoint:
distFunc=QUALIFIER getAverageInterpointDistance;
break;
default:
distFunc=QUALIFIER getAverageDistance;
setStatusString("Unknown distanceMeasure in clusteringValidity\n");
return false;
}
// compute the distances of all clusters to each other
int counter=0;
dvector distanceVector(static_cast<int>(.5*(nbClusters*(nbClusters-1))));
for (i=0; i<nbClusters; i++) {
for (j=i+1; j<nbClusters; j++) {
if (distFunc==QUALIFIER getCentroidDistance) {
distanceVector[counter]=dist.apply(centroids.getRow(i),
centroids.getRow(j));
} else {
distanceVector[counter]=(this->*distFunc)(clusteredData[i],
clusteredData[j]);
}
counter++;
}
}
distanceVector.divide(denominator);
index=distanceVector.minimum();
return true;
}
bool JointPathEx::calcJacobianInverseNullspace(dmatrix &J, dmatrix &Jinv, dmatrix &Jnull) {
const int n = numJoints();
hrp::dmatrix w = hrp::dmatrix::Identity(n,n);
//
// wmat/weight: weighting joint angle weight
//
// w_i = 1 + | dH/dt | if d|dH/dt| >= 0
// = 1 if d|dH/dt| < 0
// dH/dt = (t_max - t_min)^2 (2t - t_max - t_min)
// / 4 (t_max - t)^2 (t - t_min)^2
//
// T. F. Chang and R.-V. Dubey: "A weighted least-norm solution based
// scheme for avoiding joint limits for redundant manipulators", in IEEE
// Trans. On Robotics and Automation, 11((2):286-292, April 1995.
//
for ( int j = 0; j < n ; j++ ) {
double jang = joints[j]->q;
double jmax = joints[j]->ulimit;
double jmin = joints[j]->llimit;
double e = deg2rad(1);
if ( eps_eq(jang, jmax,e) && eps_eq(jang, jmin,e) ) {
} else if ( eps_eq(jang, jmax,e) ) {
jang = jmax - e;
} else if ( eps_eq(jang, jmin,e) ) {
jang = jmin + e;
}
double r;
if ( eps_eq(jang, jmax,e) && eps_eq(jang, jmin,e) ) {
r = DBL_MAX;
} else {
r = fabs( (pow((jmax - jmin),2) * (( 2 * jang) - jmax - jmin)) /
(4 * pow((jmax - jang),2) * pow((jang - jmin),2)) );
if (std::isnan(r)) r = 0;
}
// If use_inside_joint_weight_retrieval = true (true by default), use T. F. Chang and R.-V. Dubeby weight retrieval inward.
// Otherwise, joint weight is always calculated from limit value to resolve https://github.com/fkanehiro/hrpsys-base/issues/516.
if (( r - avoid_weight_gain[j] ) >= 0 ) {
w(j, j) = optional_weight_vector[j] * ( 1.0 / ( 1.0 + r) );
} else {
if (use_inside_joint_weight_retrieval)
w(j, j) = optional_weight_vector[j] * 1.0;
else
w(j, j) = optional_weight_vector[j] * ( 1.0 / ( 1.0 + r) );
}
avoid_weight_gain[j] = r;
}
if ( DEBUG ) {
std::cerr << " cost :";
for(int j = 0; j < n; j++ ) { std::cerr << std::setw(8) << std::setiosflags(std::ios::fixed) << std::setprecision(4) << avoid_weight_gain[j]; }
std::cerr << std::endl;
std::cerr << " optw :";
for(int j = 0; j < n; j++ ) { std::cerr << std::setw(8) << std::setiosflags(std::ios::fixed) << std::setprecision(4) << optional_weight_vector[j]; }
std::cerr << std::endl;
std::cerr << " w :";
for(int j = 0; j < n; j++ ) { std::cerr << std::setw(8) << std::setiosflags(std::ios::fixed) << std::setprecision(4) << w(j, j); }
std::cerr << std::endl;
}
double manipulability = sqrt((J*J.transpose()).determinant());
double k = 0;
if ( manipulability < manipulability_limit ) {
k = manipulability_gain * pow((1 - ( manipulability / manipulability_limit )), 2);
}
if ( DEBUG ) {
std::cerr << " manipulability = " << manipulability << " < " << manipulability_limit << ", k = " << k << " -> " << sr_gain * k << std::endl;
}
calcSRInverse(J, Jinv, sr_gain * k, w);
Jnull = ( hrp::dmatrix::Identity(n, n) - Jinv * J);
return true;
}
inline void Band::set_fv_h_o<GPU, electronic_structure_method_t::full_potential_lapwlo>(K_point* kp__,
Periodic_function<double>* effective_potential__,
dmatrix<double_complex>& h__,
dmatrix<double_complex>& o__) const
{
runtime::Timer t("sirius::Band::set_fv_h_o");
runtime::Timer t2("sirius::Band::set_fv_h_o|alloc");
h__.zero();
h__.allocate(memory_t::device);
h__.zero_on_device();
o__.zero();
o__.allocate(memory_t::device);
o__.zero_on_device();
double_complex zone(1, 0);
int num_atoms_in_block = 2 * omp_get_max_threads();
int nblk = unit_cell_.num_atoms() / num_atoms_in_block +
std::min(1, unit_cell_.num_atoms() % num_atoms_in_block);
DUMP("nblk: %i", nblk);
int max_mt_aw = num_atoms_in_block * unit_cell_.max_mt_aw_basis_size();
DUMP("max_mt_aw: %i", max_mt_aw);
mdarray<double_complex, 3> alm_row(kp__->num_gkvec_row(), max_mt_aw, 2, memory_t::host_pinned | memory_t::device);
mdarray<double_complex, 3> alm_col(kp__->num_gkvec_col(), max_mt_aw, 2, memory_t::host_pinned | memory_t::device);
mdarray<double_complex, 3> halm_col(kp__->num_gkvec_col(), max_mt_aw, 2, memory_t::host_pinned | memory_t::device);
t2.stop();
runtime::Timer t1("sirius::Band::set_fv_h_o|zgemm");
for (int iblk = 0; iblk < nblk; iblk++) {
int num_mt_aw = 0;
std::vector<int> offsets(num_atoms_in_block);
for (int ia = iblk * num_atoms_in_block; ia < std::min(unit_cell_.num_atoms(), (iblk + 1) * num_atoms_in_block); ia++) {
int ialoc = ia - iblk * num_atoms_in_block;
auto& atom = unit_cell_.atom(ia);
auto& type = atom.type();
offsets[ialoc] = num_mt_aw;
num_mt_aw += type.mt_aw_basis_size();
}
int s = iblk % 2;
#pragma omp parallel
{
int tid = omp_get_thread_num();
for (int ia = iblk * num_atoms_in_block; ia < std::min(unit_cell_.num_atoms(), (iblk + 1) * num_atoms_in_block); ia++) {
if (ia % omp_get_num_threads() == tid) {
int ialoc = ia - iblk * num_atoms_in_block;
auto& atom = unit_cell_.atom(ia);
auto& type = atom.type();
mdarray<double_complex, 2> alm_row_tmp(alm_row.at<CPU>(0, offsets[ialoc], s),
alm_row.at<GPU>(0, offsets[ialoc], s),
kp__->num_gkvec_row(), type.mt_aw_basis_size());
mdarray<double_complex, 2> alm_col_tmp(alm_col.at<CPU>(0, offsets[ialoc], s),
alm_col.at<GPU>(0, offsets[ialoc], s),
kp__->num_gkvec_col(), type.mt_aw_basis_size());
mdarray<double_complex, 2> halm_col_tmp(halm_col.at<CPU>(0, offsets[ialoc], s),
halm_col.at<GPU>(0, offsets[ialoc], s),
kp__->num_gkvec_col(), type.mt_aw_basis_size());
kp__->alm_coeffs_row()->generate(ia, alm_row_tmp);
for (int xi = 0; xi < type.mt_aw_basis_size(); xi++) {
for (int igk = 0; igk < kp__->num_gkvec_row(); igk++) {
alm_row_tmp(igk, xi) = std::conj(alm_row_tmp(igk, xi));
}
}
alm_row_tmp.async_copy_to_device(tid);
kp__->alm_coeffs_col()->generate(ia, alm_col_tmp);
alm_col_tmp.async_copy_to_device(tid);
apply_hmt_to_apw<spin_block_t::nm>(atom, kp__->num_gkvec_col(), alm_col_tmp, halm_col_tmp);
halm_col_tmp.async_copy_to_device(tid);
/* setup apw-lo and lo-apw blocks */
set_fv_h_o_apw_lo(kp__, type, atom, ia, alm_row_tmp, alm_col_tmp, h__, o__);
}
}
acc::sync_stream(tid);
}
acc::sync_stream(omp_get_max_threads());
linalg<GPU>::gemm(0, 1, kp__->num_gkvec_row(), kp__->num_gkvec_col(), num_mt_aw, &zone,
alm_row.at<GPU>(0, 0, s), alm_row.ld(), alm_col.at<GPU>(0, 0, s), alm_col.ld(), &zone,
o__.at<GPU>(), o__.ld(), omp_get_max_threads());
linalg<GPU>::gemm(0, 1, kp__->num_gkvec_row(), kp__->num_gkvec_col(), num_mt_aw, &zone,
alm_row.at<GPU>(0, 0, s), alm_row.ld(), halm_col.at<GPU>(0, 0, s), halm_col.ld(), &zone,
h__.at<GPU>(), h__.ld(), omp_get_max_threads());
}
acc::copyout(h__.at<CPU>(), h__.ld(), h__.at<GPU>(), h__.ld(), kp__->num_gkvec_row(), kp__->num_gkvec_col());
acc::copyout(o__.at<CPU>(), o__.ld(), o__.at<GPU>(), o__.ld(), kp__->num_gkvec_row(), kp__->num_gkvec_col());
double tval = t1.stop();
if (kp__->comm().rank() == 0) {
DUMP("effective zgemm performance: %12.6f GFlops",
2 * 8e-9 * kp__->num_gkvec() * kp__->num_gkvec() * unit_cell_.mt_aw_basis_size() / tval);
}
/* add interstitial contributon */
set_fv_h_o_it(kp__, effective_potential__, h__, o__);
/* setup lo-lo block */
set_fv_h_o_lo_lo(kp__, h__, o__);
h__.deallocate_on_device();
o__.deallocate_on_device();
}
/**
calculate the mass matrix using the unit vector method
\todo replace the unit vector method here with
a more efficient method that only requires O(n) computation time
The motion equation (dv != dvo)
| | | dv | | | | fext |
| out_M | * | dw | + | b1 | = | tauext |
| | |ddq | | | | u |
*/
void Body::calcMassMatrix(dmatrix& out_M)
{
// buffers for the unit vector method
dmatrix b1;
dvector ddqorg;
dvector uorg;
Vector3 dvoorg;
Vector3 dworg;
Vector3 root_w_x_v;
Vector3 g(0, 0, 9.8);
uint nJ = numJoints();
int totaldof = nJ;
if( !isStaticModel_ ) totaldof += 6;
out_M.resize(totaldof,totaldof);
b1.resize(totaldof, 1);
// preserve and clear the joint accelerations
ddqorg.resize(nJ);
uorg.resize(nJ);
for(uint i = 0; i < nJ; ++i){
Link* ptr = joint(i);
ddqorg[i] = ptr->ddq;
uorg [i] = ptr->u;
ptr->ddq = 0.0;
}
// preserve and clear the root link acceleration
dvoorg = rootLink_->dvo;
dworg = rootLink_->dw;
root_w_x_v = rootLink_->w.cross(rootLink_->vo + rootLink_->w.cross(rootLink_->p));
rootLink_->dvo = g - root_w_x_v; // dv = g, dw = 0
rootLink_->dw.setZero();
setColumnOfMassMatrix(b1, 0);
if( !isStaticModel_ ){
for(int i=0; i < 3; ++i){
rootLink_->dvo[i] += 1.0;
setColumnOfMassMatrix(out_M, i);
rootLink_->dvo[i] -= 1.0;
}
for(int i=0; i < 3; ++i){
rootLink_->dw[i] = 1.0;
Vector3 dw_x_p = rootLink_->dw.cross(rootLink_->p); // spatial acceleration caused by ang. acc.
rootLink_->dvo -= dw_x_p;
setColumnOfMassMatrix(out_M, i + 3);
rootLink_->dvo += dw_x_p;
rootLink_->dw[i] = 0.0;
}
}
for(uint i = 0; i < nJ; ++i){
Link* ptr = joint(i);
ptr->ddq = 1.0;
int j = i + 6;
setColumnOfMassMatrix(out_M, j);
out_M(j, j) += ptr->Jm2; // motor inertia
ptr->ddq = 0.0;
}
// subtract the constant term
for(size_t i = 0; i < (size_t)out_M.cols(); ++i){
out_M.col(i) -= b1;
}
// recover state
for(uint i = 0; i < nJ; ++i){
Link* ptr = joint(i);
ptr->ddq = ddqorg[i];
ptr->u = uorg [i];
}
rootLink_->dvo = dvoorg;
rootLink_->dw = dworg;
}
inline void Band::set_fv_h_o<CPU, electronic_structure_method_t::full_potential_lapwlo>(K_point* kp__,
Periodic_function<double>* effective_potential__,
dmatrix<double_complex>& h__,
dmatrix<double_complex>& o__) const
{
PROFILE_WITH_TIMER("sirius::Band::set_fv_h_o");
h__.zero();
o__.zero();
double_complex zone(1, 0);
int num_atoms_in_block = 2 * omp_get_max_threads();
int nblk = unit_cell_.num_atoms() / num_atoms_in_block +
std::min(1, unit_cell_.num_atoms() % num_atoms_in_block);
DUMP("nblk: %i", nblk);
int max_mt_aw = num_atoms_in_block * unit_cell_.max_mt_aw_basis_size();
DUMP("max_mt_aw: %i", max_mt_aw);
mdarray<double_complex, 2> alm_row(kp__->num_gkvec_row(), max_mt_aw);
mdarray<double_complex, 2> alm_col(kp__->num_gkvec_col(), max_mt_aw);
mdarray<double_complex, 2> halm_col(kp__->num_gkvec_col(), max_mt_aw);
runtime::Timer t1("sirius::Band::set_fv_h_o|zgemm");
for (int iblk = 0; iblk < nblk; iblk++)
{
int num_mt_aw = 0;
std::vector<int> offsets(num_atoms_in_block);
for (int ia = iblk * num_atoms_in_block; ia < std::min(unit_cell_.num_atoms(), (iblk + 1) * num_atoms_in_block); ia++)
{
auto& atom = unit_cell_.atom(ia);
auto& type = atom.type();
offsets[ia - iblk * num_atoms_in_block] = num_mt_aw;
num_mt_aw += type.mt_aw_basis_size();
}
#ifdef __PRINT_OBJECT_CHECKSUM
alm_row.zero();
alm_col.zero();
halm_col.zero();
#endif
#pragma omp parallel
{
int tid = omp_get_thread_num();
for (int ia = iblk * num_atoms_in_block; ia < std::min(unit_cell_.num_atoms(), (iblk + 1) * num_atoms_in_block); ia++)
{
if (ia % omp_get_num_threads() == tid)
{
int ialoc = ia - iblk * num_atoms_in_block;
auto& atom = unit_cell_.atom(ia);
auto& type = atom.type();
mdarray<double_complex, 2> alm_row_tmp(alm_row.at<CPU>(0, offsets[ialoc]), kp__->num_gkvec_row(), type.mt_aw_basis_size());
mdarray<double_complex, 2> alm_col_tmp(alm_col.at<CPU>(0, offsets[ialoc]), kp__->num_gkvec_col(), type.mt_aw_basis_size());
mdarray<double_complex, 2> halm_col_tmp(halm_col.at<CPU>(0, offsets[ialoc]), kp__->num_gkvec_col(), type.mt_aw_basis_size());
kp__->alm_coeffs_row()->generate(ia, alm_row_tmp);
for (int xi = 0; xi < type.mt_aw_basis_size(); xi++)
{
for (int igk = 0; igk < kp__->num_gkvec_row(); igk++) alm_row_tmp(igk, xi) = std::conj(alm_row_tmp(igk, xi));
}
kp__->alm_coeffs_col()->generate(ia, alm_col_tmp);
apply_hmt_to_apw<spin_block_t::nm>(atom, kp__->num_gkvec_col(), alm_col_tmp, halm_col_tmp);
/* setup apw-lo and lo-apw blocks */
set_fv_h_o_apw_lo(kp__, type, atom, ia, alm_row_tmp, alm_col_tmp, h__, o__);
}
}
}
#ifdef __PRINT_OBJECT_CHECKSUM
double_complex z1 = alm_row.checksum();
double_complex z2 = alm_col.checksum();
double_complex z3 = halm_col.checksum();
DUMP("checksum(alm_row): %18.10f %18.10f", std::real(z1), std::imag(z1));
DUMP("checksum(alm_col): %18.10f %18.10f", std::real(z2), std::imag(z2));
DUMP("checksum(halm_col): %18.10f %18.10f", std::real(z3), std::imag(z3));
#endif
linalg<CPU>::gemm(0, 1, kp__->num_gkvec_row(), kp__->num_gkvec_col(), num_mt_aw, zone,
alm_row.at<CPU>(), alm_row.ld(), alm_col.at<CPU>(), alm_col.ld(), zone,
o__.at<CPU>(), o__.ld());
linalg<CPU>::gemm(0, 1, kp__->num_gkvec_row(), kp__->num_gkvec_col(), num_mt_aw, zone,
alm_row.at<CPU>(), alm_row.ld(), halm_col.at<CPU>(), halm_col.ld(), zone,
h__.at<CPU>(), h__.ld());
}
double tval = t1.stop();
if (kp__->comm().rank() == 0)
{
DUMP("effective zgemm performance: %12.6f GFlops",
2 * 8e-9 * kp__->num_gkvec() * kp__->num_gkvec() * unit_cell_.mt_aw_basis_size() / tval);
}
/* add interstitial contributon */
set_fv_h_o_it(kp__, effective_potential__, h__, o__);
/* setup lo-lo block */
set_fv_h_o_lo_lo(kp__, h__, o__);
}
// Calls the same method of the superclass.
bool svm::genericTrain(const dmatrix& input, const ivector& ids) {
char buffer[80];
if (validProgressObject()) {
getProgressObject().reset();
getProgressObject().setTitle("SVM: Training");
getProgressObject().setMaxSteps(nClasses);
}
bias.resize(nClasses,getParameters().bias,false,true);
trainData=new dmatrix(input);
alpha.resize(nClasses,input.rows(),0,false,true);
makeTargets(ids);
errorCache.resize(input.rows());
const parameters& param=getParameters();
C=param.C;
tolerance=param.tolerance;
epsilon=param.epsilon;
bool abort=false;
// train one SVM for each class
for (int cid=0; cid<nClasses && !abort; cid++) {
int numChanged=0;
bool examineAll=true;
currentTarget=&target->getRow(cid);
currentClass=cid;
currentAlpha=&alpha.getRow(cid);
_lti_debug("Training class " << cid << "\n");
fillErrorCache();
while ((numChanged > 0 || examineAll) && !abort) {
numChanged=0;
if (examineAll) {
// iterate over all alphas
for (int i=0; i<trainData->rows(); i++) {
if (examineExample(i)) {
numChanged++;
}
}
// next turn, look only at non-bound alphas
examineAll=false;
} else {
// iterate over all non-0 and non-C alphas
int *tmpAlpha=new int[alpha.getRow(cid).size()];
int j=0,i=0;
for (i=0; i<alpha.getRow(cid).size(); i++) {
if (alpha.getRow(cid).at(i) != 0.0 &&
alpha.getRow(cid).at(i) != C) {
tmpAlpha[j++]=i;
}
}
delete[] tmpAlpha;
for (i=0; i<j; i++) {
if (examineExample(i)) {
numChanged++;
}
}
// next turn, examine all if we did not succeed this time
if (numChanged == 0) {
examineAll=true;
}
}
}
// update progress info object
if (validProgressObject()) {
sprintf(buffer,"numChanged=%d, error=%f",numChanged,errorSum);
getProgressObject().step(buffer);
abort=abort || getProgressObject().breakRequested();
}
// now limit the number of support vectors
// does not work yet, so disable it
if (0) {
int supnum=0;
ivector index(currentAlpha->size());
ivector newindex(currentAlpha->size());
dvector newkey(currentAlpha->size());
for (int i=0; i<currentAlpha->size(); i++) {
if (currentAlpha->at(i) > 0) {
supnum++;
}
index[i]=i;
}
if (supnum > param.nSupport && param.nSupport > 0) {
lti::sort2<double> sorter;
sorter.apply(*currentAlpha,index,newkey,newindex);
int i;
for (i=0; i<newkey.size() &&
lti::abs(newkey[i]) > std::numeric_limits<double>::epsilon(); i++) {
}
for (int j=i; j<currentAlpha->size()-param.nSupport; j++) {
currentAlpha->at(newindex[j])=0;
}
_lti_debug("Final alpha: " << *currentAlpha << std::endl);
}
}
}
defineOutputTemplate();
_lti_debug("alpha:\n" << alpha << "\n");
// make sure that all lagrange multipliers are larger than
// zero, otherwise we might get into trouble later
alpha.apply(rectify);
if (abort) {
setStatusString("Training aborted by user!");
}
return !abort;
}
// TODO: comment your train method
bool MLP::train(const dvector& theWeights,
const dmatrix& data,
const ivector& ids) {
if (data.empty()) {
setStatusString("Train data empty");
return false;
}
if (ids.size()!=data.rows()) {
std::string str;
str = "dimensionality of IDs vector and the number of rows ";
str+= "of the input matrix must have the same size.";
setStatusString(str.c_str());
return false;
}
// tracks the status of the training process.
// if an error occurs set to false and use setStatusString()
// however, training should continue, fixing the error as well as possible
bool b=true;
// vector with internal ids
ivector newIds,idsLUT;
newIds.resize(ids.size(),0,false,false);
// map to get the internal Id to an external Id;
std::map<int,int> extToInt;
std::map<int,int>::iterator it;
int i,k;
for (i=0,k=0;i<ids.size();++i) {
it = extToInt.find(ids.at(i));
if (it != extToInt.end()) {
newIds.at(i) = (*it).second;
} else {
extToInt[ids.at(i)] = k;
newIds.at(i) = k;
++k;
}
}
idsLUT.resize(extToInt.size());
for (it=extToInt.begin();it!=extToInt.end();++it) {
idsLUT.at((*it).second) = (*it).first;
}
// initialize the inputs and output units from the given data
outputs = idsLUT.size();
inputs = data.columns();
const parameters& param = getParameters();
// display which kind of algorithm is to be used
if (validProgressObject()) {
getProgressObject().reset();
std::string str("MLP: Training using ");
switch(param.trainingMode) {
case parameters::ConjugateGradients:
str += "conjugate gradients";
break;
case parameters::SteepestDescent:
str += "steepest descent";
break;
default:
str += "unnamed method";
}
getProgressObject().setTitle(str);
getProgressObject().setMaxSteps(param.maxNumberOfEpochs+1);
}
dvector grad;
if (&theWeights != &weights) {
weights.copy(theWeights);
}
if (!initWeights(true)) { // keep the weights
setStatusString("Wrong weights!");
return false;
};
computeErrorNorm(newIds);
if (param.trainingMode == parameters::ConjugateGradients) {
b = trainConjugateGradients(data,newIds);
} else {
if (param.batchMode) { // batch training mode:
b = trainSteepestBatch(data,newIds);
} else { // sequential training mode:
b = trainSteepestSequential(data,newIds);
}
}
if (validProgressObject()) {
getProgressObject().step("Training ready.");
}
outputTemplate tmpOutTemp(idsLUT);
setOutputTemplate(tmpOutTemp);
// create the appropriate outputTemplate
makeOutputTemplate(outputs,data,ids);
return b;
}
