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Welcome to HPhi++'s documentation!
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About HPhi++
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A numerical solver package for a wide range of quantum lattice models including Hubbard-type itinerant electron hamiltonians, quantum spin models, and Kondo-type hamiltonians for itinerant electrons coupled with quantum spins. The Lanczos algorithm for finding ground states and newly developed Lanczos-based algorithm for finite-temperature properties of these models are implemented for parallel computing. A broad spectrum of users including experimental researchers is cordially welcome.

License
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This package is distributed under GNU General Public License version 3 (GPL v3) or later.

We kindly ask you to cite the article

Mitsuaki Kawamura, Kazuyoshi Yoshimi, Takahiro Misawa, Youhei Yamaji, Synge Todo, and Naoki Kawashima

    `Comp. Phys. Commun. 217 (2017) 180-192 <http://www.sciencedirect.com/science/article/pii/S0010465517301200>`_.

in publications that include results obtained using this software.


Copyright
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© *2015- The University of Tokyo. All rights reserved.*
This software was developed with the support of \"*Project for advancement of software usability in materials science*\" of The Institute for Solid State Physics, The University of Tokyo. 

Download
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You can download software and source codes of HPhi++ from `GitHub page <https://github.com/QLMS/HPhi>`_ or `release page <https://github.com/QLMS/HPhi/releases>`_.


Contents
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.. toctree::
   :maxdepth: 3
   :numbered: 3

   introduction
   start/index
   tutorial/index
   file_format/index
   algorithm/index
   tool/index
   fourier/index
   wannier/index
   acknowledge

.. Indices and tables
.. ==================

.. * :ref:`genindex`
.. * :ref:`modindex`
.. * :ref:`search`