Citation:
	            
		            CHEN  Fei-Wu. Numerical Study on the Size Consistency of the Multireference Perturbation Theory[J]. Acta Physico-Chimica Sinica,
							;2007, 23(09): 1360-1364.
						
							doi:
								10.1016/S1872-1508(07)60072-2
						
					
				
					
				
	        
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	                	The size consistency of the multireference perturbation theory and multireference singly-excited and doubly-excited configuration interaction (MRSDCI) was investigated numerically with three super-molecular models composed of H2, He, and LiH monomers separated by a large distance. A small full configuration interaction was performed first over the model space and then multireference perturbation calculations were carried out. Numerical results demonstrated that the previously derived size consistent multireference second-order perturbation theory was size consistent with respect to the above three super-molecules. Its accuracy relative to the full configuration interaction (CI) was also discussed. Size consistent error of two sets of the multireference second-order and third-order perturbation theories as well as MRSDCI were studied and compared.
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