ABACUS develop
Atomic-orbital Based Ab-initio Computation at UStc
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#include <dftu.hpp>
Public Member Functions | |
void | transfer_vu (std::vector< double > &vu_tmp, std::vector< std::complex< double > > &vu) |
The DFTU class template inherits from class T it is used to calculate the non-local pseudopotential of wavefunction basis Template parameters:
void hamilt::DFTU< hamilt::OperatorLCAO< std::complex< double >, std::complex< double > > >::transfer_vu | ( | std::vector< double > & | vu_tmp, |
std::vector< std::complex< double > > & | vu | ||
) |