#include <PointChargePotentialFunction.h>
◆ PointChargePotentialFunction() [1/2]
| dftefe::utils::PointChargePotentialFunction::PointChargePotentialFunction |
( |
const std::vector< utils::Point > & |
atomCoordinates, |
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const std::vector< double > & |
atomCharges |
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) |
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◆ PointChargePotentialFunction() [2/2]
| dftefe::utils::PointChargePotentialFunction::PointChargePotentialFunction |
( |
const utils::Point & |
atomCoordinates, |
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const double |
atomCharges |
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) |
| |
◆ evalHost()
| void dftefe::utils::PointChargePotentialFunction::evalHost |
( |
size_type |
numPoints, |
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const double * |
t, |
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double * |
q |
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) |
| const |
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overrideprotected |
◆ operator()() [1/2]
| std::vector< double > dftefe::utils::PointChargePotentialFunction::operator() |
( |
const std::vector< utils::Point > & |
points | ) |
const |
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overridevirtual |
◆ operator()() [2/2]
| double dftefe::utils::PointChargePotentialFunction::operator() |
( |
const utils::Point & |
point | ) |
const |
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overridevirtual |
◆ d_atomCoordinates
| std::vector<utils::Point> dftefe::utils::PointChargePotentialFunction::d_atomCoordinates |
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private |
◆ d_dim
| size_type dftefe::utils::PointChargePotentialFunction::d_dim |
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private |
◆ d_numAtoms
| size_type dftefe::utils::PointChargePotentialFunction::d_numAtoms |
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private |
◆ d_z
| std::vector<double> dftefe::utils::PointChargePotentialFunction::d_z |
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private |
The documentation for this class was generated from the following files: