Package: nwchem-openmpi
Architecture: amd64
Version: 7.2.2-2build1
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: 71633
Depends: openmpi-bin, nwchem-data (= 7.2.2-2build1), 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_7.2.2-2build1_amd64.deb
Size: 14743210
MD5sum: a012ddb21c093c629a55bd7f8e519d21
SHA1: 4d5591010ad32bfa1d1d839470b68502ba768430
SHA256: a295b7f22c777d16808c29987967dffbbfa95dc89f798108d3668961642d960c
SHA512: 073d791013643eef45f683d029d3fd2b061549e656edcd56e4f9a8463cd218858ee621ada77c03a9cd9213f35850df8fe303f6ac951aaef6fc9329847605f8d3
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (OpenMPI build)
Description-md5: eed3daa9b150455e24c0e1cb76475134