Package: nwchem-mpich (7.0.2-3) [universe]

Links for nwchem-mpich

Download Source Package nwchem:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

It should generally not be necessary for users to contact the original maintainer.

dep: libblas3

Basic Linear Algebra Reference implementations, shared library

or libblas.so.3

virtual package provided by libatlas3-base, libblas3, libblis3-openmp, libblis3-pthread, libblis3-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
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

or liblapack.so.3

virtual package provided by libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libmpich12 (>= 4.0) [not amd64]

Shared libraries for MPICH

dep: libmpich12 (>= 4.0-3) [amd64]
dep: libpython3.10 (>= 3.10.0)

Shared Python runtime library (version 3.10)
dep: libscalapack-mpich2.1 (>= 2.1.0)

Scalable Linear Algebra Package - Shared libs for MPICH
dep: mpich

Implementation of the MPI Message Passing Interface standard
dep: nwchem-data (= 7.0.2-3)

High-performance computational chemistry software (data files)

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	12,858.6 kB	63,437.0 kB	[list of files]
arm64	11,355.2 kB	55,408.0 kB	[list of files]
armhf	10,733.4 kB	40,276.0 kB	[list of files]
ppc64el	10,578.1 kB	62,597.0 kB	[list of files]
s390x	10,819.4 kB	60,770.0 kB	[list of files]