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authorJoerg Behrmann2019-03-03 13:37:43 +0100
committerJoerg Behrmann2019-03-03 13:37:43 +0100
commitbf530bd977bbc73e02b679f9a1652771ddc92e9b (patch)
tree446ad9a5e2b5b5a3a6b20377a4d52edcd0debcd6
parent525c68516e464393860603e3f528969e621c37d0 (diff)
downloadaur-bf530bd977bbc73e02b679f9a1652771ddc92e9b.tar.gz
update to new release 1.4.0
also add the new optional dependency qsymm for finding symmetries of Hamiltonians
-rw-r--r--PKGBUILD7
-rw-r--r--build.conf3
2 files changed, 6 insertions, 4 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 785612242395..414d599102f8 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,7 +1,7 @@
# Maintainer: Jörg Behrmann <behrmann@physik.fu-berlin.de>
# Contributor: Max Schlemmer <max.schlemmer@gmail.com>
pkgname=python-kwant
-pkgver=1.3.3
+pkgver=1.4.0
pkgrel=1
pkgdesc="Python package for numerical calculations on tight-binding models with a strong focus on quantum transport"
arch=('any')
@@ -9,6 +9,7 @@ url="http://kwant-project.org/"
license=('BSD')
depends=(python python-scipy lapack blas python-tinyarray)
optdepends=(
+ 'python-qsymm: finding symmetries of Hamiltonians'
'python-matplotlib: needed for plotting support and the tutorial'
'python-sympy: needed for the kwant.continuum submodule'
'mumps: a sparse linear algebra library for speed up and memory usage reduction (use AUR mumps-seq-shared or any other built as shared library)'
@@ -18,8 +19,8 @@ source=(
http://downloads.kwant-project.org/kwant/kwant-$pkgver.tar.gz
http://downloads.kwant-project.org/kwant/kwant-$pkgver.tar.gz.asc
)
-sha1sums=('fd57dc16cad3806ef3761d0273d8dbf68553edfb'
- 'SKIP')
+sha256sums=('df8845192952700c02729dee8423e8a2ad413947b1ef901a7da869bfb1c8e577'
+ 'SKIP')
validpgpkeys=('52299057FAD799653C4F088AC3F147F5980F3535')
# Comment the prepare function if you want to build _without_ mumps support.
diff --git a/build.conf b/build.conf
index 0cc107e1effa..d35db2a1a0ba 100644
--- a/build.conf
+++ b/build.conf
@@ -1,3 +1,4 @@
[mumps]
libraries = zmumps mumps_common pord metis mpiseq gfortran
-include_dirs = /usr/include/mumps-seq-shared \ No newline at end of file
+include_dirs = /usr/include/mumps-seq-shared
+