x86_64-linux · 151fa4e8ddfd · generated 2026-10-07T10:25:31Z

ergoscf 3.8.2 single

Quantum chemistry program for large-scale self-consistent field calculations

Name
ergoscf-3.8.2
Package set
top-level
Homepage
http://www.ergoscf.org
License
GPL-3.0-or-later
Main program
ergo
Source
pkgs/by-name/er/ergoscf/package.nix:55
Derivation
/nix/store/vgsh0pwj0p48v0iwkrjn814frd4d1p29-ergoscf-3.8.2.drv
Repology
not reported as outdated · look up (as of 2026-10-07T10:23:38Z)

Maintainers 1

HandleNameContactVia
markuskowa Markus Kowalewski GitHub · markus.kowalewski@gmail.com listed on package

Dependencies 4

PackageAsMaintainersUsed by (transitive)Status
blas 3 buildInputs
16,478 unmaintained outdated
lapack 3 buildInputs
16,419 unmaintained
bashNonInteractive 5.3p15 other input 102,441 maintained outdated
stdenv 26.05pre-git other input
90,330 team-only

Used by 0 directly, 0 transitively

No package depends on this one.