diff options
| author | Anton | 2019-04-28 01:19:40 +0300 |
|---|---|---|
| committer | Anton | 2019-04-28 01:19:40 +0300 |
| commit | 8bb4504281a2a590a8f1cafd939f2a9c9f69ac08 (patch) | |
| tree | c1cd472b49f61e49f0e379dced1161283e4ada7d /.SRCINFO | |
| parent | 249bf1d08a5a9a14f5bac93ef78072db2cf47466 (diff) | |
| download | aur-8bb4504281a2a590a8f1cafd939f2a9c9f69ac08.tar.gz | |
added libxc and libint support, several fixes and prettifies
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 14 |
1 files changed, 8 insertions, 6 deletions
@@ -1,7 +1,7 @@ pkgbase = cp2k pkgdesc = A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. pkgver = 6.1.0 - pkgrel = 1 + pkgrel = 2 url = https://www.cp2k.org arch = x86_64 license = GPL2 @@ -14,6 +14,8 @@ pkgbase = cp2k depends = fftw depends = gcc-libs depends = glibc + depends = libxc>=4.0.4 + depends = libint>=1.1.4 optdepends = cuda: GPU calculations support optdepends = plumed: enhanced sampling support source = https://github.com/cp2k/cp2k/archive/v6.1.0.tar.gz @@ -21,11 +23,11 @@ pkgbase = cp2k source = basic_cuda.ssmp source = basic_plumed.ssmp source = basic_cuda_plumed.ssmp - md5sums = 071d4e0716f3b646911522f6a72aae2d - md5sums = 214e5ccb988fb2603168d3eb73e84cce - md5sums = 3aae24738a4841d5ff4f367d310edb72 - md5sums = 8affc94195f762c3b8dd5e636d6c98e2 - md5sums = 82dee44b58d0f108d736574221c59ec5 + md5sums = d7dd5f164e1e51d2dcb8c7d927b99f6ac1d0f8de4a665bd9daee1a14864c30ae + md5sums = dd91990853df6aa45719c6b991db19beb1a8dce556a25149e90bb562e7ba9ff9 + md5sums = 961ff801e2f4de80faffb84b6c46a457f2c149f32d88daeda5afd992841741b0 + md5sums = c30512606e0d3857cba7f29febebfc71ea6e658b56784ab5befb2aaeb2dfb006 + md5sums = 39e3ef335cf51d4cfe436bd4cb1d21a4b9b33af3718bcaf737fbf307c85945fb pkgname = cp2k |