Package: nwchem-openmpi
Architecture: amd64
Version: 7.2.2-1build3
Multi-Arch: allowed
Priority: optional
Section: universe/science
Source: nwchem
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: 70977
Depends: openmpi-bin, nwchem-data (= 7.2.2-1build3), libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi3t64 (>= 4.1.6), libpython3.12t64 (>= 3.12.1), libscalapack-openmpi2.2 (>= 2.2.1)
Filename: pool/universe/n/nwchem/nwchem-openmpi_7.2.2-1build3_amd64.deb
Size: 14750208
MD5sum: fb0d940bfbd95236f93b96a01b5e0a3a
SHA1: b82d32907748c267496cad0990e545ad86bf69b2
SHA256: 5227b3b20415ecba1e75527e89296e7cfdaf8a971ec4c886d2f897afe943f7fa
SHA512: b516824fcc902947fc6d6bd5270b362eda02daa370d358d377c64b5c0f93a818c3824e2fa8b35517bab6f6a92ef0af8b43a581135d50ab84452538d62f3a994f
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (OpenMPI build)
Description-md5: eed3daa9b150455e24c0e1cb76475134