[ol7_developer_EPEL] gpaw-openmpi-1.2.0-1.el7.aarch64

GPAW is a density-functional theory (DFT) Python code based
on the projector-augmented wave (PAW) method and the
atomic simulation environment (ASE). It uses real-space uniform grids and
multigrid methods or atom-centered basis-functions.

This package contains the openmpi version.

Related Packages (Show Changelog) (Show Filelist)

• Provides

  • gpaw-openmpi = 1.2.0-1.el7
  • gpaw-openmpi(aarch-64) = 1.2.0-1.el7
• Requires

  • gpaw = 1.2.0-1.el7
  • gpaw-common = 1.2.0-1.el7
  • ld-linux-aarch64.so.1()(64bit)
  • ld-linux-aarch64.so.1(GLIBC_2.17)(64bit)
  • libdl.so.2()(64bit)
  • libgcc_s.so.1()(64bit)
  • libgcc_s.so.1(GCC_3.0)(64bit)
  • libgcc_s.so.1(GCC_3.3.1)(64bit)
  • libm.so.6()(64bit)
  • libm.so.6(GLIBC_2.17)(64bit)
  • libmpi.so.12()(64bit)
  • libmpiblacs.so.2()(64bit)
  • libopenblas.so.0()(64bit)
  • libpthread.so.0()(64bit)
  • libpython2.7.so.1.0()(64bit)
  • libscalapack.so.2()(64bit)
  • libutil.so.1()(64bit)
  • libxc.so.1()(64bit)
  • rtld(GNU_HASH)
  • libc.so.6(GLIBC_2.17)(64bit)