Transcorrelated method applied to solids: numerical assessment of the SCF effect

To calculate the electronic structures of solids including electron correlation effects, we have developed the transcorrelated (TC) method which was first proposed by Boys and Handy. In the TC method, the wave function is represented by a correlated wave function $F \Phi$, where $\Phi$ is a single Slater determinant and $F$ is a Jastrow function, $F=\exp[-\sum_{i

To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2009.MAR.T36.14