#include <point_functors.h>
◆ ElectronDensityFunctor()
| occ::isosurface::pointwise::ElectronDensityFunctor::ElectronDensityFunctor |
( |
const Wavefunction & |
wfn, |
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SpinComponent |
spin = SpinComponent::Total |
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) |
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◆ operator()()
| void occ::isosurface::pointwise::ElectronDensityFunctor::operator() |
( |
Eigen::Ref< const Mat3N > |
points, |
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Eigen::Ref< Vec > |
dest |
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) |
| |
◆ mo_index
| int occ::isosurface::pointwise::ElectronDensityFunctor::mo_index {-1} |
◆ spin
| SpinComponent occ::isosurface::pointwise::ElectronDensityFunctor::spin {SpinComponent::Total} |
◆ wfn
| const Wavefunction& occ::isosurface::pointwise::ElectronDensityFunctor::wfn |
The documentation for this struct was generated from the following file: