一个弱耦合的连续时间的量子蒙特卡洛代码由A. N. Rubtsov组在莫斯科大学。

This project is an implementation of an interaction expansion continuos time quantum Monte-carlo algorithm for fermions. It is designed to perform numerical solution of Anderson impurity model in continuous time domain. Written in mixture of c and c++ at Moscow State University by A. N. Rubtsov et al. Corresponding paper - http://arxiv.org/abs/cond-mat/0411344 The development of this code is stopped. The latest source download (07.11.2011) is available as ct-qmc-1.6.2.tar.gz This code supports MPI-parallelization for calculating the Green"s function in Matsubara representation. This version supports multi-orbital calculations. The irreducible vertex parts are provided in a single-cpu version only. Look into the file default.h for the explanation of the parameters of the code. Other projects: * http://pomerol.googlecode.com.

ct-qmc-1.6.2
.svn
2+3
2PGF.cpp
change.cpp
chi.cpp
chi6.cpp
chi60.cpp
cluster.cpp
config.h
default.h
g_recalc.cpp
Gt.cpp
headers.cpp
import.cpp
ini.cpp
input.cpp
keep_state.cpp
kondo
main.cpp
main_mpi.cpp
math_lib.cpp
MeasuredData.h
minictqmcworld.cpp
minictqmcworld.h
moves.cpp
nn.cpp
README
sampling.cpp
scratch.cpp
src
tell.cpp
wt.cpp
wt_bose.cpp