Zgid Dominika, Nooijen Marcel
Department of Chemistry, University of Waterloo, 200 University Avenue West, Waterloo, Ontario N2L 3G1, Canada.
J Chem Phys. 2008 Apr 14;128(14):144116. doi: 10.1063/1.2883981.
We present the density matrix renormalization group self-consistent field (DMRG-SCF) approach that is analogous to the complete active space self-consisted field (CASSCF) method but instead of using for the description of the active space the full configuration interaction (FCI) method, the DMRG-SCF uses the density matrix renormalization group (DMRG) method. The DMRG-SCF approach, similarly to CASSCF, properly describes the multiconfigurational character of the wave function but avoids the exponential scaling of the FCI method and replaces it with a polynomial scaling. Hence, calculations for a larger number of orbitals and electrons in the active space are possible since the DMRG method provides an efficient tool to automatically select from the full Hilbert space the many-body contracted basis states that are the most important for the description of the wave function.
我们提出了密度矩阵重整化群自洽场(DMRG-SCF)方法,该方法类似于完全活性空间自洽场(CASSCF)方法,但DMRG-SCF不是使用完全组态相互作用(FCI)方法来描述活性空间,而是使用密度矩阵重整化群(DMRG)方法。与CASSCF类似,DMRG-SCF方法能恰当地描述波函数的多组态特征,但避免了FCI方法的指数级缩放,并将其替换为多项式缩放。因此,由于DMRG方法提供了一种有效的工具,能够从整个希尔伯特空间中自动选择对波函数描述最重要的多体收缩基态,所以可以对活性空间中更多的轨道和电子进行计算。