Bug#771372: RFS: libchemps2/1.4-1 [ITP] -- spin-adapted DMRG for ab initio quantum chemistry

Package: sponsorship-requests
Severity: wishlist

Dear mentors,

I am looking for a sponsor for my package "libchemps2"

* Package name    : libchemps2
   Version         : 1.4-1
   Upstream Author : Sebastian Wouters <sebastianwouters@gmail.com>
* URL             : https://github.com/SebWouters/CheMPS2
* License         : GPLv2
   Section         : libs

It builds the binary packages:

   libchemps2-1 - spin-adapted DMRG for ab initio quantum chemistry
   libchemps2-dev - C++ headers, static library, and symlink for libchemps2-1

and would thereby close the following bug:

   https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=771112

libchemps2 will be needed for

   psi4 (http://www.psicode.org/)
   horton (http://theochem.github.io/horton/)
   pyscf (https://github.com/sunqm/pyscf)

psi4 is, and horton will be, packaged for debian.

To access further information about this package, please visit the following URL:

   http://mentors.debian.net/package/libchemps2

Alternatively, one can download the package with dget using this command:

   dget -x http://mentors.debian.net/debian/pool/main/libc/libchemps2/libchemps2_1.4-1.dsc

More information about libchemps2 can be obtained from:

   https://github.com/SebWouters/CheMPS2
   http://arxiv.org/abs/1312.2415
   http://sebwouters.github.io/CheMPS2/index.html

Best regards,
Sebastian Wouters