Details

Autor(en) / Beteiligte

• Fulde, Peter
• Stoll, Hermann

Titel

Dealing with the exponential wall in electronic structure calculations

Ist Teil von

• The Journal of chemical physics, 2017-05, Vol.146 (19), p.194107-194107

Ort / Verlag

United States: American Institute of Physics

Erscheinungsjahr

2017

Link zum Volltext

Quelle

AIP Journals Complete

Beschreibungen/Notizen

• An alternative to the density functional theory is the use of wavefunction based electronic structure calculations for solids. In order to perform them, the Exponential Wall (EW) problem has to be resolved. It is caused by an exponential increase of the number of configurations with increasing electron number N. There are different routes one may follow. One is to characterize a many-electron wavefunction by a vector in Liouville space with a cumulant metric rather than in Hilbert space. This removes the EW problem. Another is to model the solid by an impurity or fragment embedded in a bath which is treated at a much lower level than the former. This is the case in the Density Matrix Embedding Theory (DMET) or the Density Embedding Theory (DET). The latter two are closely related to a Schmidt decomposition of a system and to the determination of the associated entanglement. We show here the connection between the two approaches. It turns out that the DMET (or DET) has an identical active space as a previously used Local Ansatz, based on a projection and partitioning approach. Yet, the EW problem is resolved differently in the two cases. By studying a H 10 ring, these differences are analyzed with the help of the method of increments.