Source: simint
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>
Build-Depends: debhelper (>= 10),
               cmake,
Standards-Version: 4.1.3
Homepage: https://www.bennyp.org/research/simint/
Vcs-Browser: https://salsa.debian.org/debichem-team/simint
Vcs-Git: https://salsa.debian.org/debichem-team/simint.git

Package: libsimint-dev
Section: libdevel
Architecture: any
Depends: ${shlibs:Depends},
         ${misc:Depends},
Description: Two-electron integral library (development)
 Simint is a vectorized implementation of the Obara-Saika (OS) method of
 calculating electron repulsion integrals. Speedup is gained by vectorizing the
 primitive loop of the OS algorithm, with additional vectorization and
 optimizations left to the compiler.
 .
 Simint is capable of calculating ERI with the angular momentum in any order.
 That is, it is possible to calculate (ds|ds) and (sd|ds) directly, without
 permutation of the resulting integrals.
 .
 This packages contains the static library and header files.