Upgrade to version 6.5

2 files changed, 5 insertions, 5 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 613472a4da46..d259d015036b 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,6 +1,6 @@
 pkgbase = quantum-espresso
 	pkgdesc = Computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.
-	pkgver = 6.4.1
+	pkgver = 6.5
 	pkgrel = 1
 	url = http://www.quantum-espresso.org
 	arch = x86_64
@@ -13,9 +13,9 @@ pkgbase = quantum-espresso
 	depends = blas
 	depends = fftw
 	noextract = fox.tgz
-	source = https://gitlab.com/QEF/q-e/-/archive/qe-6.4.1/q-e-qe-6.4.1.tar.gz
+	source = https://gitlab.com/QEF/q-e/-/archive/qe-6.5/q-e-qe-6.5.tar.gz
 	source = https://gitlab.com/QEF/q-e/uploads/edd91febdd3916ce1d527ea00f0a05f0/fox.tgz
-	md5sums = bb6a1936e05d3afeea8ce494c797a229
+	md5sums = 1af03e99261b1ae113a9ba94faacc5de
 	md5sums = 3e4765d44ad77f65ed70c9c2992c0b84
 
 pkgname = quantum-espresso
diff --git a/PKGBUILD b/PKGBUILD
index 33c9cef50e19..0e37312b57c2 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,5 +1,5 @@
 pkgname=quantum-espresso
-pkgver=6.4.1
+pkgver=6.5
 pkgrel=1
 pkgdesc="Computer codes for electronic-structure calculations and materials modeling
 at the nanoscale. It is based on density-functional theory, plane waves, and
@@ -11,7 +11,7 @@ depends=(gcc-fortran zlib openmpi lapack numactl blas fftw)
 source=("https://gitlab.com/QEF/q-e/-/archive/qe-$pkgver/q-e-qe-$pkgver.tar.gz"
 	"https://gitlab.com/QEF/q-e/uploads/edd91febdd3916ce1d527ea00f0a05f0/fox.tgz")
 noextract=("fox.tgz")
-md5sums=('bb6a1936e05d3afeea8ce494c797a229' '3e4765d44ad77f65ed70c9c2992c0b84')
+md5sums=('1af03e99261b1ae113a9ba94faacc5de' '3e4765d44ad77f65ed70c9c2992c0b84')
 
 build() {
 	cd "$srcdir/q-e-qe-$pkgver"