espresso 6.7-2build1 source package in Ubuntu

Changelog

espresso (6.7-2build1) hirsute; urgency=medium

  * No change rebuild with fixed ownership.

 -- Dimitri John Ledkov <email address hidden>  Tue, 16 Feb 2021 15:13:05 +0000

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Uploaded by:
Dimitri John Ledkov
Uploaded to:
Hirsute
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

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Series Pocket Published Component Section
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File Size SHA-256 Checksum
espresso_6.7.orig.tar.gz 98.2 MiB 8f06ea31ae52ad54e900a2f51afd5c70f78096d9dcf39c86c2b17dccb1ec9c87
espresso_6.7-2build1.debian.tar.xz 10.6 MiB d7b7ce59d480fd32af154bc23b277fe5ce9ce7dbea716379714ccf23d2bd932e
espresso_6.7-2build1.dsc 2.2 KiB 8dae1b2f9838b90e0d0e57b8b189fe6d5c69fe5325a8d2fcc80686f66297e1fc

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Binary packages built by this source

quantum-espresso: Electronic-Structure and Ab-Initio Molecular Dynamics Suite

 Quantum ESPRESSO (formerly known as PWscf) is an integrated suite of computer
 codes for electronic-structure calculations and materials modeling at the
 nanoscale. It is based on density-functional theory, plane waves, and
 pseudopotentials (both norm-conserving, ultrasoft, and PAW).
 .
 Features include:
  * Ground-state single-point and band structure calculations using plane-wave
    self-consistent total energies, forces and stresses
  * Separable norm-conserving and ultrasoft (Vanderbilt) pseudo-potentials, PAW
    (Projector Augmented Waves)
  * Various exchange-correlation functionals, from LDA to generalized-gradient
    corrections (PW91, PBE, B88-P86, BLYP) to meta-GGA, exact exchange (HF) and
    hybrid functionals (PBE0, B3LYP, HSE)
  * Car-Parrinello and Born-Oppenheimer Molecular Dynamics
  * Structural Optimization including transition states and minimum energy
    paths
  * Spin-orbit coupling and noncollinear magnetism
  * Response properties including phonon frequencies and
    eigenvectors, effective charges and dielectric tensors, Infrared and
    Raman cross-sections, EPR and NMR chemical shifts
  * Spectroscopic properties like K- and L1-edge X-ray Absorption Spectra (XAS)
    and electronic excitations

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