Information

Official site

http://www.pasums.issp.u-tokyo.ac.jp/HPhi/en/

License

GNU GPL version 3
This software is developed under the support of “Project for advancement of software usability in materials science” by The Institute for Solid State Physics, The University of Tokyo. We hope that you cite the reference, Comp. Phys. Commun. 217 (2017) 180-192, when you publish the results using HΦ (hphi).

Availability

The supercomputer system-B “sekirei” and system-C “enaga” in ISSP
Linux PC + intel compiler, Linux PC + gcc, Mac + gcc, Mac + intel compiler

Core Developers

Youhei Yamaji (Quantum-Phase Electronics Center, The University of Tokyo), Takahiro Misawa (Institute for Solid State Physics, The University of Tokyo), Synge Todo (Department of Physics, The University of Tokyo), Kazuyoshi Yoshimi (Institute for Solid State Physics, The University of Tokyo), Mitsuaki Kawamura (Institute for Solid State Physics, The University of Tokyo), Naoki Kawashima (Institute for Solid State Physics, The University of Tokyo), Kota Ido (Institute for Solid State Physics, The University of Tokyo)

Target substance/model

Hubbard model, Heisenberg model, Kondo lattice model, Kitaev model, Kitaev-Heisenberg model, multi-orbital Hubbard model

Physical quantities that can be computed

specific heat, susceptibility, ground state energy, free energy, structure factors

Methodology

Lanczos algorithm, thermal pure quantum state, full diagonalization

Parallelization

MPI/OpenMP hybrid parallelization is supported.

GPGPU is available in full diagonalization method (from ver. 3.1).

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