#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 |
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const utils::Point & |
atomCoordinates, |
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const double |
atomCharges |
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) |
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◆ operator()() [1/2]
std::vector< double > dftefe::utils::PointChargePotentialFunction::operator() |
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const std::vector< utils::Point > & |
points | ) |
const |
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override |
◆ operator()() [2/2]
double dftefe::utils::PointChargePotentialFunction::operator() |
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const utils::Point & |
point | ) |
const |
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override |
◆ d_atomCoordinates
std::vector<utils::Point> dftefe::utils::PointChargePotentialFunction::d_atomCoordinates |
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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: