RASPA3 3.0.21
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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CoulombPotential Member List

This is the complete list of members for CoulombPotential, including all inherited members.

calculateEnergy(const double3 &posA, const double3 &posB) const (defined in CoulombPotential)CoulombPotential
chargeA (defined in CoulombPotential)CoulombPotential
chargeB (defined in CoulombPotential)CoulombPotential
CoulombPotential()CoulombPotentialinline
CoulombPotential(std::array< std::size_t, 2 > identifiers, CoulombType type, double chargeA, double chargeB, double scaling) (defined in CoulombPotential)CoulombPotential
CoulombPotential(std::array< std::size_t, 2 > identifiers, const CoulombType type)CoulombPotentialinline
definitionForStringCoulombPotentialinlinestatic
identifiersCoulombPotential
numberOfCoulombParametersCoulombPotentialinlinestatic
operator<< (defined in CoulombPotential)CoulombPotentialfriend
operator==(CoulombPotential const &) const =default (defined in CoulombPotential)CoulombPotential
operator>> (defined in CoulombPotential)CoulombPotentialfriend
print() constCoulombPotential
scaling (defined in CoulombPotential)CoulombPotential
typeCoulombPotential
versionNumberCoulombPotential