#include <algorithms/ClusterSinglesDoublesAlgorithm.hpp>

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class	sisi4s::CcsdEnergyFromCoulombIntegralsReference
	Implements the iteration routine for the Ccsd method. Calculates the amplitudes $T_{a}^{i}$ and $T_{ab}^{ij}$ from the Coulomb integrals $V_{ij}^{ab}, V_{bj}^{ai}, V_{kl}^{ij}, V_{ka}^{ij}, V_{ci}^{ab}$ and $V_{cd}^{ab}$ (if given, else slicing and the Coulomb Vertex $\Gamma_{pG}^q$ is used). More...

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