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Bug#425039: marked as done (ITP: libint -- Evaluate the integrals in modern atomic and molecular theory)

Your message dated Mon, 16 Jun 2008 11:59:31 -0600
with message-id <E1K8IzL-0000Ka-Qz@merkel.debian.org>
and subject line WNPP bug closing
has caused the Debian Bug report #425039,
regarding ITP: libint -- Evaluate the integrals in modern atomic and molecular theory
to be marked as done.

This means that you claim that the problem has been dealt with.
If this is not the case it is now your responsibility to reopen the
Bug report if necessary, and/or fix the problem forthwith.

(NB: If you are a system administrator and have no idea what this
message is talking about, this may indicate a serious mail system
misconfiguration somewhere. Please contact owner@bugs.debian.org
immediately.)


-- 
425039: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=425039
Debian Bug Tracking System
Contact owner@bugs.debian.org with problems
--- Begin Message --- 
Package: wnpp
Severity: wishlist
Owner: Daniel Leidert <daniel.leidert@wgdd.de>

-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA1

* Package name    : libint
  Version         : 1.1.3
  Upstream Author : Edward Valeev
* URL             : http://www.chem.vt.edu/chem-dept/valeev/software/libint/libint.html
* License         : GPL
  Programming Lang: C/C++
  Description     : Evaluate the integrals in modern atomic and molecular theory

Libint library is used to evaluate the traditional (electron repulsion)
and certain novel two-body matrix elements (integrals) over Cartesian
Gaussian functions used in modern atomic and molecular theory. The idea
of the library is to let computer write optimized code for computing
such integrals. There are two primary advantages to this: much less
human effort is required to write code for computing new integrals, and
code can be optimized specifically for a particular computer
architecture (e.g., vector processor).

Libint has been utilized to implement methods such as Hartree-Fock (HF)
and Kohn-Sham density functional theory (KS DFT), second-order
Moller-Plesset perturbation theory (MP2), coupled cluster singles and
doubles (CCSD) method, as well as explicitly correlated R12 methods.
The following software packages use Libint: 


Improves mpqc (#409025) and psi3.



- -- System Information:
Debian Release: lenny/sid
  APT prefers unstable
  APT policy: (850, 'unstable'), (700, 'testing'), (550, 'stable'), (110, 'experimental')
Architecture: i386 (i686)

Kernel: Linux 2.6.20.3 (PREEMPT)
Locale: LANG=de_DE, LC_CTYPE=de_DE (charmap=ISO-8859-1)
Shell: /bin/sh linked to /bin/bash

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=+st3
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--- End Message ---
--- Begin Message --- 
Hello,

This is an automatic mail sent to close the ITP you have reported or 
are involved with.

Your ITP wnpp bug is being closed because of the following reasons:
- It is, as of today, older than 365 days.
- It hasn't had any activity recently.

As this is an automatic procedure, it could of course have something
wrong and probably it would be closing some bugs that are not 
intended by owners and submitters (like you) to be closed, for
example if the ITP is still of your interest, or there has been 
some kind of activity around it. In that case, please reopen the
bug, do it, DO IT NOW! (I don't want to be blamed because of
mass closing and not let people know that they can easily reopen
their bugs ;-).

To re-open it, you simply have to mail control@bugs.debian.org
with a body text like this:

 reopen 425039
 stop

Further comments on the work done in the bug sent to
425039@bugs.debian.org would be truly welcomed.
Anyway, if you have any kind of problems when dealing with
the BTS, feel free to contact me and I'd be more than happy to help
you on this: <damog@debian.org>.

A similar process is being applied to other kind of wnpp bugs.

Thanks for your cooperation,

 -- David Moreno Garza <damog@debian.org>.

--- End Message ---
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