[ol7_developer_EPEL] quantum-espresso-openmpi-devel-5.4.0-10.el7.aarch64

QUANTUM ESPRESSO is an integrated suite of Open-Source computer codes for
electronic-structure calculations and materials modeling at the nanoscale.
It is based on density-functional theory, plane waves, and pseudopotentials.

This package contains modules and headers for openmpi.

Changelog (Show File list) (Show related packages)

• Fri Sep 16 2016 Marcin Dulak <Marcin.Dulak@gmail.com> - 5.4.0-10

  - upsteam update
  - speedup the tests by running on single core so koji %{arm} builds finish within the timeout (bug #1356620)
  - get rid of D__XLF and D__LINUX_ESSL on ppc64

• Tue Sep 06 2016 Peter Robinson <pbrobinson@fedoraproject.org> 5.3.0-9

  - Sync openblas ExclusiveArch

• Thu Feb 18 2016 Marcin Dulak <Marcin.Dulak@gmail.com> - 5.3.0-8

  - use only 2 cores for tests (bug #1308481)
  - defattr removed

• Sat Feb 13 2016 Marcin Dulak <Marcin.Dulak@gmail.com> - 5.3.0-7

  - explicit Requires are needed for scalapack, blacs on el6 (bug #1301922)

• Thu Feb 04 2016 Fedora Release Engineering <releng@fedoraproject.org> - 5.3.0-6

  - Rebuilt for https://fedoraproject.org/wiki/Fedora_24_Mass_Rebuild

• Tue Jan 12 2016 Marcin Dulak <Marcin.Dulak@gmail.com> 5.3.0-5

  - upsteam update
  - switch to test-suite
  - no more upftools?

• Mon Jan 04 2016 Marcin Dulak <Marcin.Dulak@gmail.com> 5.2.1-4

  - disable compilation warnings
  - use lua for copying pseudos
  - removed common package

• Sat Dec 19 2015 Marcin Dulak <Marcin.Dulak@gmail.com> 5.2.1-3

  - fix ExclusiveArch
  - license is GPLv2+
  - OMP_NUM_THREADS removed
  - use %{optflags}

• Fri Dec 18 2015 Dave Love <loveshack@fedoraproject.org> - 5.2.1-2

  - Require %{name}-common, not %{name}-common%{?_isa}

• Wed Dec 16 2015 Marcin Dulak <Marcin.Dulak@gmail.com> 5.1.2-1

  - initial build