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Plane-wave density-functional theory code

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 will build pw, pp, ld1, xspectra, cp, and ph.

Version: 6.6 License: GPL-2 GitHub
Maintainers dstrubbe
Categories science
Homepage http://www.quantum-espresso.org
Platforms darwin
Variants
  • accelerate (Build with linear algebra from built-in Accelerate framework)
  • atlas (Build with linear algebra from ATLAS)
  • clang10 (Build using the MacPorts clang 10 compiler)
  • clang11 (Build using the MacPorts clang 11 compiler)
  • clang12 (Build using the MacPorts clang 12 compiler)
  • clang13 (Build using the MacPorts clang 13 compiler)
  • clang14 (Build using the MacPorts clang 14 compiler)
  • clang15 (Build using the MacPorts clang 15 compiler)
  • clang16 (Build using the MacPorts clang 16 compiler)
  • clang17 (Build using the MacPorts clang 17 compiler)
  • clang90 (Build using the MacPorts clang 9.0 compiler)
  • gcc10 (Build using the MacPorts gcc 10 compiler)
  • gcc11 (Build using the MacPorts gcc 11 compiler)
  • gcc12 (Build using the MacPorts gcc 12 compiler)
  • gcc13 (Build using the MacPorts gcc 13 compiler)
  • gfortran (Build using the MacPorts gcc 13 Fortran compiler)
  • mpich (Build using the MPICH compiler)
  • openblas (Build with linear algebra from OpenBLAS)
  • openmpi (Build using the OpenMPI compiler)
  • scalapack (Build with ScaLAPACK for parallel linear algebra)
  • universal (Build for multiple architectures)

"quantum-espresso" depends on

lib (5)
build (5)

Ports that depend on "quantum-espresso"

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Installations (30 days)

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Requested Installations (30 days)

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Livecheck results

quantum-espresso seems to have been updated (port version: 6.6, new version: 7.3)

livecheck ran: 1 day, 8 hours ago