Auto updated to 2023.2

1 files changed, 3 insertions, 3 deletions

diff --git a/PKGBUILD b/PKGBUILD
index 8e89fb45f580..ef02f4f934a0 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 
 _name=cp2k
 pkgname=${_name}-bin
-pkgver=2023.1
+pkgver=2023.2
 pkgrel=1
 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)"
 arch=("x86_64" "aarch64")
@@ -12,8 +12,8 @@ provides=("${_name}")
 conflicts=("${_name}")
 source_x86_64=("https://github.com/${_name}/${_name}/releases/download/v${pkgver}/${_name}-${pkgver}-Linux-gnu-x86_64.ssmp")
 source_aarch64=("https://github.com/${_name}/${_name}/releases/download/v${pkgver}/${_name}-${pkgver}-Linux-gnu-aarch64.ssmp")
-md5sums_x86_64=('fcdc02e8d5636b7e9b700b24142c209e')
-md5sums_aarch64=('015633e141d7dc84fefa68cc93cfacac')
+md5sums_x86_64=('dc9e25ecebaaac42252242ace24e708c')
+md5sums_aarch64=('3e6933f716d0016d3a22557a36493f58')
 
 package() {
   cd "${srcdir}"