Source: xtapp
Section: scientific
Priority: extra
Maintainer: Synge Todo <wistaria@phys.s.u-tokyo.ac.jp>
Build-Depends: debhelper (>= 8.0.0), texlive-lang-cjk, nkf, mpi-default-dev,
 libfftw3-dev, liblapack-dev, gfortran, ghostscript
Standards-Version: 3.9.3
Homepage: http://xtapp.cp.is.s.u-tokyo.ac.jp

Package: xtapp
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}
Description: xTAPP: first-principles plane-wave pseudo-potential code
  xTAPP is a first-principles plane-wave pseudo-potential code. It computes band structure and electronic states with high precision for a wide range of materials including metals, oxide surfaces, solid interfaces, and so forth. It has support tools and visualization of output and input, is available as a massively parallel computer using OpenMP, MPI, and GPGPU.
