Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library

To learn how to use this wrapper, see example subdir in the source directory.

• Diagonalization of finite fermionic models with Hamiltonians written in terms of second quantization operators.
• Calculation of single-particle Green's functions: G(\tau), G(i\omega_n), G(\omega).
• Calculation of two-particle Green's functions: G(\omega;\nu,\nu') and G(\omega;\ell,\ell').

Notation for the two-particle Green's functions is adopted from the PhD thesis of Lewin Boehnke.

• Install the latest version of Pomerol exact diagonalization library (master branch).
• Install the latest C++14-compatible version of TRIQS 1.5 library (final_cpp14_compat tag).
• git clone https://github.com/krivenko/pomerol2triqs.git pomerol2triqs.git
• mkdir pomerol2triqs.build && cd pomerol2triqs.build
• cmake ../pomerol2triqs.git -DCMAKE_BUILD_TYPE=Release -DTRIQS_PATH=<path_to_triqs_install_dir> -DPOMEROL_PATH=<path_to_pomerol_install_dir>
• make
• make install

Copyright (C) 2017 Igor Krivenko

This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.

This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

You should have received a copy of the GNU General Public License along with this program. If not, see http://www.gnu.org/licenses/.