GitHub - eraserxp/dipole_dipole

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Name		Name	Last commit message	Last commit date
Latest commit History 3 Commits
PolarDiatomicMolecule.hpp		PolarDiatomicMolecule.hpp
README		README
RotationalStructure.hpp		RotationalStructure.hpp
dipole_dipole.hpp		dipole_dipole.hpp
iccMake		iccMake
mics.hpp		mics.hpp
testRotationalStructure.hpp		testRotationalStructure.hpp
three_j.f		three_j.f
unit_conversion.hpp		unit_conversion.hpp

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calculate the dipole-dipole interaction for two polar molecules in electric field

only DC field is implemented

use a fortran subroutine in c++ to calculate the three-j symbols