Initial import

1 files changed, 60 insertions, 0 deletions

diff --git a/PKGBUILD b/PKGBUILD
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+# Maintainer: Kevin Slagle <kjslag at gmail dot com>
+
+# uncomment if you want 350MB of debug symbols
+#debug=true
+
+pkgname=alps
+_pkgver=2.2.b3-r7462
+pkgver=2.2.b3_r7462
+#_pkgver=2.1.1-r6176
+#pkgver=2.1.1_r6176
+pkgrel=1
+pkgdesc="Provides physics simulation code for strongly correlated quantum mechanical systems"
+arch=('i686' 'x86_64')
+url="http://alps.comp-phys.org"
+license=('custom:ALPS')
+depends=('boost' 'fftw' 'python2-scipy' 'python2-h5py' 'python2-matplotlib')
+makedepends=('cmake' 'gcc-fortran')
+source=(http://alps.comp-phys.org/static/software/releases/alps-${_pkgver}-src.tar.gz)
+md5sums=('f739c2f6987aed76cc5e417c563ae053')
+#md5sums=('f4c9b044ed9ee8964c449a473bd75842')
+[ "$debug" = "true" ] && options=(!strip)
+
+build() {
+  # http://alps.comp-phys.org/mediawiki/index.php/Download_and_install_ALPS_2#Build_ALPS
+  
+  cd "${srcdir}/alps-${_pkgver}-src/alps"
+  
+  # this line is recommended, but gave a compilation error
+  # [ "$CARCH" = "x86_64" ] && _CMAKE_ARGS=-DLAPACK_64_BIT=ON
+  
+  if [ "$debug" = "true" ]
+  then CFLAGS="-g $CFLAGS"
+       CXXFLAGS="-g $CXXFLAGS"
+  fi
+  
+  mkdir -p build
+  cd build
+  
+  cmake ../ -DCMAKE_INSTALL_PREFIX=/usr -DPYTHON_INTERPRETER=/usr/bin/python2 $_CMAKE_ARGS
+  make
+  make test || true
+  
+  # 2.2.b3-r7462:
+  # 99% tests passed, 1 tests failed out of 149
+  # The following tests FAILED:
+  #         112 - expression (Failed)
+}
+
+package() {
+  cd "${srcdir}/alps-${_pkgver}-src/alps/build"
+  make DESTDIR="${pkgdir}" install
+  install -Dm644 ../LICENSE.txt "${pkgdir}/usr/share/licenses/alps/LICENSE"
+  
+  cd "${pkgdir}"
+  mv usr/tutorials usr/share/alps/
+  
+  # make python see alps (the alternative is to run with alpspython)
+  mkdir -p usr/lib/python2.7/site-packages/
+  ln -s ../../pyalps usr/lib/python2.7/site-packages/
+}