ergo 3.8-1build1 source package in Ubuntu

Changelog

ergo (3.8-1build1) focal; urgency=medium

  * No-change rebuild for libgcc-s1 package name change.

 -- Matthias Klose <email address hidden>  Sun, 22 Mar 2020 16:39:21 +0100

Upload details

Uploaded by:
Matthias Klose
Uploaded to:
Focal
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oracular release universe misc
Noble release universe misc
Mantic release universe misc
Lunar release universe misc
Jammy release universe misc
Focal release universe misc

Downloads

File Size SHA-256 Checksum
ergo_3.8.orig.tar.gz 3.3 MiB 3dc63c08042c54aec74e6e97ca0b9a1ec8cac125d6c5d666c9c60fed9e98a0e8
ergo_3.8-1build1.debian.tar.xz 3.5 KiB ce4361c499b1482e7c93d4f728187c4af5953049d1a40b99e4304ac97a554c12
ergo_3.8-1build1.dsc 1.9 KiB a93ea5ed4f186894c8b6284085365fa97441b38e7ab1eb67b82229586f854fee

Available diffs

View changes file

Binary packages built by this source

ergo: Quantum chemistry program for large-scale calculations

 ErgoSCF is a quantum chemistry program for large-scale self-consistent field
 calculations. It employs modern linear scaling techniques like fast multipole
 methods, hierarchic sparse matrix algebra, density matrix purification, and
 efficient integral screening. Linear scaling is achieved not only in terms of
 CPU usage but also memory utilization. It uses Gaussian basis sets.
 .
 It can compute single-point energies for the following methods:
  * Restricted and unrestricted Hartree-Fock (HF) theory
  * Restricted and unrestricted Kohn-Sham density functional theory (DFT)
  * Full Configuration-Interaction (FCI)
 .
 The following Exchange-Correlational (XC) density functionals are included:
  * Local Density Approximation (LDA)
  * Gradient-corrected (GGA) XC functionals BLYP, BP86, PW91 and PBE
  * Hybrid XC functionals B3LYP, BHandHLYP, PBE0 and CAMB3LYP
 .
 Further features include:
  * Linear response calculations (polarizabilities and excitation energies) for
    restricted reference densities
  * External electric fields
  * Electron dynamics via Time-Dependent Hartree-Fock (TDHF)

ergo-data: No summary available for ergo-data in ubuntu groovy.

No description available for ergo-data in ubuntu groovy.

ergo-dbgsym: debug symbols for ergo