dma_energy_model.h File Reference

#include <array>
#include <map>
#include <mutex>
#include <occ/crystal/crystal.h>
#include <occ/dma/dma.h>
#include <occ/interaction/energy_model_base.h>
#include <occ/mults/dimer_interaction.h>
#include <occ/qm/wavefunction.h>
#include <vector>

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Classes
struct	occ::mults::DMAMonomer
	Reference (monomer-frame) DMA data for one symmetry-unique molecule. More...
class	occ::mults::DMAExp6EnergyModel
	EnergyModelBase using distributed multipoles + exp-6 (Williams), with no induction. More...

Namespaces
namespace	occ
namespace	occ::mults