New reviews for 10 apps

2019 7/18

We have added 10 new reviews.

First-principles calculation
- Quantum ESPRESSO – Open-source program for DFT calculation based on pseudo-potential and plane-wave basis
  - GaAs band structure
  - Phonon band of Si
- OpenMX – First-principles software based on the pseudo-atomic localized basis functions
  - Electric structure of methane CH4
- xTAPP – First-principles plane-wave pseudo-potential code
  - Silicon band diagram
Molecular dynamics
- LAMMPS – General-purpose open-source application for classical MD simulation
  - Melting of Lennard-Jones solid
Lattice models
- ALPS – Numerical simulation library for strongly correlated systems
  - Heisenberg model by DMRG
  - Heisenberg model by QMC
- DSQSS – QMC for solving quantum many body problems in a discrete set
  - Static and dynamical susceptibilities of the one-dimensional Heisenberg model
- HΦ – Exact diagonalization package for a wide range of quantum lattice models
  - Ground state of Hubbard model
  - Excitation spectrum calculation