Package: libchemps2-3t64
Architecture: amd64
Version: 1.8.12-3.1build2
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: chemps2
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1476
Provides: libchemps2-3 (= 1.8.12-3.1build2)
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhdf5-103-1t64, liblapack3 | liblapack.so.3, libstdc++6 (>= 13.1)
Suggests: chemps2-doc
Breaks: libchemps2-3 (<< 1.8.12-3.1build2)
Replaces: libchemps2-3
Filename: pool/universe/c/chemps2/libchemps2-3t64_1.8.12-3.1build2_amd64.deb
Size: 550584
MD5sum: eacc32405b58fe79de9dbb80e2919fe0
SHA1: 2a8f2d4de4c6315de386f2bd8c2db9e427920766
SHA256: 545e11b8bfdacb66871512c38a56f15257e10b60946c1776bbf398d72fe31be5
SHA512: bf3be31fe330beaab18360403b3646051d95b7a294169452334c9fb8142ef6cb65d8f47d9b2a8d094a277b4b145b0b535830a7aafc7172ea8390f27ab9eb4ee3
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23