Packages / Debian 12 (Bookworm) / science / nwchem-openmpi
Package: nwchem-openmpi (7.0.2-4)
Maintainers:
External Resources:
Homepage: [nwchemgit.github.io]
Similar packages:
- [nwchem-data]
High-performance computational chemistry software (data files)
- [nwchem-mpich]
High-performance computational chemistry software (MPICH build)
High-performance computational chemistry software (OpenMPI build)
Other Packages Related to nwchem-openmpi:
dep: [openmpi-bin]
high performance message passing library -- binaries
dep: [nwchem-data] (= 7.0.2-4)
High-performance computational chemistry software (data files)
dep: [libblas3]
Basic Linear Algebra Reference implementations, shared library
dep: libblas.so.3
Package not available
dep: [libc6] (>= 2.35)
GNU C Library: Shared libraries
dep: [libgcc-s1] (>= 4.0)
GCC support library
dep: [libgfortran5] (>= 10)
Runtime library for GNU Fortran applications
dep: [liblapack3]
Library of linear algebra routines 3 - shared version
dep: liblapack.so.3
Package not available
dep: [libopenmpi3] (>= 4.1.4)
high performance message passing library -- shared library
dep: [libpython3.11] (>= 3.11.0)
Shared Python runtime library (version 3.11)
dep: [libscalapack-openmpi2.2] (>= 2.2.1)
Scalable Linear Algebra Package - Shared libs for OpenMPI
Download nwchem-openmpi
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 12 MiB | 62 MiB | [list of files] |
| arm64 | 9.8 MiB | 54 MiB | [list of files] |
Package file paths (3)
Paths come from the repository package-file index for the observed builds. They describe archive/package associations, not every file that will exist on a running system after maintainer scripts, alternatives, generated state, diversions, or installation choices.
- /usr/bin/nwchem.openmpi
- /usr/share/doc/nwchem-openmpi/changelog.Debian.gz
- /usr/share/doc/nwchem-openmpi/copyright
Field source: Debian 12 (Bookworm) main amd64 revision bookworm-main-amd64:9e0b5aabb2465b3d2e7a7fe27f9913846277833f7a2826e7767acccff5b588c5
