From: Michael Banck Date: Sun, 12 Feb 2012 21:15:45 +0000 (+0000) Subject: libint (1.1.4-1) unstable; urgency=low X-Git-Tag: archive/raspbian/1.2.1-2+rpi1~1^2^2^2^2~1 X-Git-Url: https://dgit.raspbian.org/?a=commitdiff_plain;h=24fced24e21460639ce3924a6e144d2c052cb260;p=libint.git libint (1.1.4-1) unstable; urgency=low * Initial upload (Closes: #425039). [dgit import unpatched libint 1.1.4-1] --- 24fced24e21460639ce3924a6e144d2c052cb260 diff --cc debian/changelog index 0000000,0000000..f0edf21 new file mode 100644 --- /dev/null +++ b/debian/changelog @@@ -1,0 -1,0 +1,5 @@@ ++libint (1.1.4-1) unstable; urgency=low ++ ++ * Initial upload (Closes: #425039). ++ ++ -- Michael Banck Sun, 12 Feb 2012 22:15:45 +0100 diff --cc debian/compat index 0000000,0000000..45a4fb7 new file mode 100644 --- /dev/null +++ b/debian/compat @@@ -1,0 -1,0 +1,1 @@@ ++8 diff --cc debian/control index 0000000,0000000..b2f3987 new file mode 100644 --- /dev/null +++ b/debian/control @@@ -1,0 -1,0 +1,75 @@@ ++Source: libint ++Section: science ++Priority: optional ++Maintainer: Debichem Team ++Uploaders: Daniel Leidert (dale) , Michael Banck ++Build-Depends: debhelper (>> 8), autotools-dev, perl, texlive-base-bin, texlive-latex-base ++Standards-Version: 3.9.2 ++Homepage: http://sourceforge.net/p/libint/home/ ++Vcs-Browser: http://svn.debian.org/wsvn/debichem/unstable/libint/ ++Vcs-Svn: svn://svn.debian.org/svn/debichem/unstable/libint/ ++DM-Upload-Allowed: yes ++ ++Package: libint1 ++Section: libs ++Architecture: any ++Depends: ${shlibs:Depends}, ${misc:Depends} ++Description: Evaluate the integrals in modern atomic and molecular theory ++ The 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 ++ Moeller-Plesset perturbation theory (MP2), coupled cluster singles and ++ doubles (CCSD) method, as well as explicitly correlated R12 methods. ++ . ++ This package contains the shared library. ++ ++Package: libint-dev ++Section: libdevel ++Architecture: any ++Depends: libint1 (= ${binary:Version}), ${misc:Depends} ++Description: Evaluate the integrals in modern atomic and molecular theory (devel) ++ The 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 ++ Moeller-Plesset perturbation theory (MP2), coupled cluster singles and ++ doubles (CCSD) method, as well as explicitly correlated R12 methods. ++ . ++ This package contains the development header files. ++ ++Package: libint-dbg ++Section: debug ++Priority: extra ++Architecture: any ++Depends: libint1 (= ${binary:Version}), ${misc:Depends} ++Description: Evaluate the integrals in modern atomic and molecular theory (debug) ++ The 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 ++ Moeller-Plesset perturbation theory (MP2), coupled cluster singles and ++ doubles (CCSD) method, as well as explicitly correlated R12 methods. ++ . ++ This package contains the detached debugging symbols. diff --cc debian/copyright index 0000000,0000000..618b9c9 new file mode 100644 --- /dev/null +++ b/debian/copyright @@@ -1,0 -1,0 +1,38 @@@ ++This package was debianized by Daniel Leidert (dale) on ++Sun, 10 Jun 2007 03:35:40 +0200. ++ ++It was downloaded from ++ ++ ++ ++Upstream Authors: ++ ++ Edward F. Valeev ++ Justin T. Fermann ++ ++Copyright: ++ ++ Copyright (C) 1996-2007 Edward F. Valeev and Justin T. Fermann. ++ ++License: ++ ++ This program is free software; you can redistribute it and/or modify ++ it under the terms of the GNU General Public License as published by ++ the Free Software Foundation; either version 2 of the License, or ++ (at your option) any later version. ++ ++ This program is distributed in the hope that it will be useful, ++ but WITHOUT ANY WARRANTY; without even the implied warranty of ++ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the ++ GNU General Public License for more details. ++ ++ You should have received a copy of the GNU General Public License along ++ with this program; if not, write to the Free Software Foundation, Inc., ++ 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. ++ ++On Debian systems the complete text of the GPL can be found in ++`/usr/share/common-licenses/GPL'. ++ ++The Debian packaging is (C) 2007, Daniel Leidert and ++is licensed under the GPL too. ++ diff --cc debian/libint-dev.dirs index 0000000,0000000..4418816 new file mode 100644 --- /dev/null +++ b/debian/libint-dev.dirs @@@ -1,0 -1,0 +1,2 @@@ ++usr/lib ++usr/include diff --cc debian/libint-dev.doc-base index 0000000,0000000..e64feaf new file mode 100644 --- /dev/null +++ b/debian/libint-dev.doc-base @@@ -1,0 -1,0 +1,12 @@@ ++Document: libint-dev ++Title: The LIBINT Programmer's Manual ++Author: Edward F. Valeev ++Abstract: LIBINT is a collection of functions to ++ compute two-body integrals over Gaussian functions ++ which appear in electronic and molecular structure ++ theories. ++Section: Apps/Programming ++ ++Format: PDF ++Files: /usr/share/doc/libint-dev/progman.pdf.gz ++ diff --cc debian/libint-dev.docs index 0000000,0000000..7fad2df new file mode 100644 --- /dev/null +++ b/debian/libint-dev.docs @@@ -1,0 -1,0 +1,1 @@@ ++doc/progman/progman.pdf diff --cc debian/libint-dev.install index 0000000,0000000..d1bffed new file mode 100644 --- /dev/null +++ b/debian/libint-dev.install @@@ -1,0 -1,0 +1,3 @@@ ++usr/include/* ++usr/lib/lib*.a ++usr/lib/lib*.so diff --cc debian/libint1.dirs index 0000000,0000000..6845771 new file mode 100644 --- /dev/null +++ b/debian/libint1.dirs @@@ -1,0 -1,0 +1,1 @@@ ++usr/lib diff --cc debian/libint1.install index 0000000,0000000..d0dbfd1 new file mode 100644 --- /dev/null +++ b/debian/libint1.install @@@ -1,0 -1,0 +1,1 @@@ ++usr/lib/lib*.so.* diff --cc debian/libint1.links index 0000000,0000000..1b8b38e new file mode 100644 --- /dev/null +++ b/debian/libint1.links @@@ -1,0 -1,0 +1,3 @@@ ++usr/lib/libderiv-stable.so.1 usr/lib/libderiv.so.1 ++usr/lib/libint-stable.so.1 usr/lib/libint.so.1 ++usr/lib/libr12-stable.so.1 usr/lib/libr12.so.1 diff --cc debian/patches/01_fix_doc_makefile.patch index 0000000,0000000..335e25a new file mode 100755 --- /dev/null +++ b/debian/patches/01_fix_doc_makefile.patch @@@ -1,0 -1,0 +1,15 @@@ ++## 01_fix_doc_makefile.dpatch by Daniel Leidert (dale) ++## ++## All lines beginning with `## DP:' are a description of the patch. ++## DP: No description. ++ ++diff -urNad libint~/doc/progman/Makefile libint/doc/progman/Makefile ++--- libint~/doc/progman/Makefile 2007-08-29 19:01:47.000000000 +0200 +++++ libint/doc/progman/Makefile 2007-08-30 01:27:52.000000000 +0200 ++@@ -8,5 +8,5 @@ ++ ++ -include $(TOPDIR)/doc/MakeVars ++ -include $(TOPDIR)/doc/MakeRules ++--include $(TOPDIR)/doc/MakeSuffixRules +++include $(SRCDIR)/$(TOPDIR)/lib/MakeSuffixRules ++ include $(SRCDIR)/$(TOPDIR)/lib/MakeRules diff --cc debian/patches/series index 0000000,0000000..313a7c2 new file mode 100644 --- /dev/null +++ b/debian/patches/series @@@ -1,0 -1,0 +1,1 @@@ ++01_fix_doc_makefile.patch diff --cc debian/rules index 0000000,0000000..ba9b1a7 new file mode 100755 --- /dev/null +++ b/debian/rules @@@ -1,0 -1,0 +1,40 @@@ ++#!/usr/bin/make -f ++# -*- makefile -*- ++# Sample debian/rules that uses debhelper. ++# This file was originally written by Joey Hess and Craig Small. ++# As a special exception, when this file is copied by dh-make into a ++# dh-make output file, you may use that output file without restriction. ++# This special exception was added by Craig Small in version 0.37 of dh-make. ++ ++# Uncomment this to turn on verbose mode. ++export DH_VERBOSE=1 ++ ++DEB_HOST_GNU_TYPE ?= $(shell dpkg-architecture -qDEB_HOST_GNU_TYPE) ++DEB_BUILD_GNU_TYPE ?= $(shell dpkg-architecture -qDEB_BUILD_GNU_TYPE) ++ ++%: ++ dh $@ --with autotools_dev ++ ++override_dh_auto_clean: ++ rm -rf lib/.libs ++ dh_auto_clean ++ ++override_dh_auto_configure: ++ dh_auto_configure -- \ ++ --enable-shared \ ++ --enable-deriv \ ++ --enable-r12 \ ++ --enable-debug=opt \ ++ --prefix=/usr \ ++ --with-cc-optflags="$(CFLAGS)" \ ++ --with-cxx-optflags="$(CFLAGS)" \ ++ --with-libdirs="-Wl,-z,defs" ++ ++override_dh_auto_build: ++ $(MAKE) -C doc ++ dh_auto_build ++ ++override_dh_strip: ++ dh_strip --dbg-package=libint-dbg ++ ++.PHONY: override_dh_strip diff --cc debian/source/format index 0000000,0000000..163aaf8 new file mode 100644 --- /dev/null +++ b/debian/source/format @@@ -1,0 -1,0 +1,1 @@@ ++3.0 (quilt) diff --cc debian/watch index 0000000,0000000..fdf17fa new file mode 100644 --- /dev/null +++ b/debian/watch @@@ -1,0 -1,0 +1,5 @@@ ++# See uscan(1) for format ++ ++version=3 ++http://www.chem.vt.edu/chem-dept/valeev/software/libint/download.html \ ++ ^src/libint-([\d\.]+).tar.gz