Software Open Access
Andrey E. Antipov; Igor Krivenko
pomerol is an exact diagonalization (full-ED) code written in C++ aimed at solving condensed matter second-quantized models of interacting fermions on finite size lattices at finite temperatures. It is designed to produce single and two-particle Greens functions.This release
Disabled c++11-dependence with the same functionality as in the previous 1.0 release.
|All versions||This version|
|Data volume||12.1 MB||3.3 MB|