===========================
      SMASH version 3.0.0
  ===========================

  About SMASH
  -----------
  Scalable Molecular Analysis Solver for High-performance computing systems 
  (SMASH) is massively parallel software for quantum chemistry calculations
  and released under the Apache 2.0 open source license. It is currently
  capable of energy, analytical gradient, and geometry optimization
  calculations of Hartree-Fock theory, Density Functional Theory (DFT), and
  Second-order Moller-Plesset (MP2) perturbation theory. DFT calculations
  can be performed on 100,000 CPU cores of K Computer with high parallel
  efficiency. The Fortran 90/95 language is used with MPI and OpenMP for
  inter-node and intra-node parallelization, respectively. Supported
  platforms are x86-64/Linux with Intel, NVIDIA HPC SDK (ex-PGI), or GNU 
  compilers, and Supercomputer Fugaku and FX1000/700 with Fujitsu compiler.

  Documentation
  -------------
  User and programmer manuals are included in the doc/ directory.
  The user manual written in Japanese is also available.
  You can also download the document from the following site:
  https://sourceforge.net/projects/smash-qc/files/

  Installation
  ------------
  Please see the file INSTALL.

  Sample input and output
  -----------------------
  Sample input and output files are included in the example/ directory.

  Licensing
  ---------
  Please see the file LICENSE.

  Visualization
  -------------
  Vtk and cube file generators are included in the visual/ directory.

  Contact
  -------
  If you have questions or find bugs, please contact the developer via e-mail.
    [email protected] (Kazuya Ishimura)