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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