commit:     16bfde13bae2672faa61b818d4b951024d738f1e
Author:     Christoph Junghans <junghans <AT> gentoo <DOT> org>
AuthorDate: Thu Aug 15 22:06:07 2019 +0000
Commit:     Christoph Junghans <junghans <AT> gentoo <DOT> org>
CommitDate: Thu Aug 15 22:06:44 2019 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=16bfde13

sci-physics/lammps: version bump

Package-Manager: Portage-2.3.69, Repoman-2.3.16
Signed-off-by: Christoph Junghans <junghans <AT> gentoo.org>

 sci-physics/lammps/Manifest               |   2 +
 sci-physics/lammps/lammps-20190807.ebuild | 130 ++++++++++++++++++++++++++++++
 2 files changed, 132 insertions(+)

diff --git a/sci-physics/lammps/Manifest b/sci-physics/lammps/Manifest
index 58298d54c4c..0fdb91cca31 100644
--- a/sci-physics/lammps/Manifest
+++ b/sci-physics/lammps/Manifest
@@ -25,6 +25,8 @@ DIST lammps-patch_1Sep2017.tar.gz 88751184 BLAKE2B 
013ba612c67767c0e11b64f0b726a
 DIST lammps-patch_22Aug2018.tar.gz 108761265 BLAKE2B 
fc509ccd8f5fda9fea9cf7f54b888df235b5d499a0aa3eee24bba81d35c95355cfc72ebb60f32a4adb879c0ab176659ebe634f9bbaeefd54ffc0d02329054f9f
 SHA512 
bb1c11ef9c287b101b9f3483d6b90e55dc69a048529e5076f6f7d46e54802d0d75efc899865d462f9dd76937089e1080a126c1dc4bbb2648eda91cb38ba142b0
 DIST lammps-patch_22Feb2018.tar.gz 91869050 BLAKE2B 
09d364b489d4402145b879ca40b290a4e33f39b6e5e4183bcccb09001002cb742917c8792f942a8b64bd992cde5c0f8dcd8b76506048f1392d33d1192aa4551d
 SHA512 
8d4ac0f9cdcf4caa10bfb48129eec21cf31f7ce881b4cbd803c20fb638f7e55a1e645d314e172fe70eab473a4976c7f482e8c059e0c4e82527eb9438437ae146
 DIST lammps-patch_5Jun2019.tar.gz 106437193 BLAKE2B 
ce2a89f58fcdc29fbfc6d5e8769e36402569e93182a19835a0482b228ae9f568c1b56d2fc5eb3dac8e94a1289b430279d88c15284e07b5f62049aaf86cca29d3
 SHA512 
d72a5de3068a902cd8a825c97cd071331d5e3c16429531809178c43930b363f6549bd6802b552c2667e8882f7f21c90bd815072deb5ac19c8687060c796e58b4
+DIST lammps-patch_7Aug2019.tar.gz 105303933 BLAKE2B 
8609251a919a88da64f2c0578414567141f128bbce3a447be09a99fb1f96620c15db29b4a312afc536f60237f3010a0753dfefa09d0bdfb3222b8f1491995c70
 SHA512 
61fff23c90a0f9029363cb90ff972e7e97b0f3be6a8153263b6be4f11960603af7f6c8b26a76b8bdcf25009c68a7a7fab3405a3f47b923695798a60723694001
 DIST lammps-patch_8Mar2018.tar.gz 91878683 BLAKE2B 
a4cf307769b1ac27c9cbe781a70f307d5275d2ccd4f6f77a2a21f00413ffa0af499577207afd23afd95ef6126071e8b779f6c52d50ff7117afb63161613c9f5b
 SHA512 
57885d12e9e0ea9a6735cc2f7a2a8a9314dacbe9eaf5a46cb6d20fd7e2d0e8b0ebb3e24731eb750861973efe4d3cf0cf5a739cc9d51407f26bf3d556243c186f
 DIST lammps-testing-7869c75cac38cb8a3d2ef7747ea12ec5812f5151.tar.gz 54374284 
BLAKE2B 
a223ef3926540660ce28fd2673667840002f6bfbbd5565deb9fb01b994085eb4d6cd24807fab49117a1b328f151d1511b7aa4d2fcdd443d20927112b83d029f0
 SHA512 
c996f7109d6467ae8e6a8c187485afb7c55b6dcf2b2e7003a8edd271e7f7dfe275079fbb0d680455628c8fd2eb87640284e8a92ffe095fcb398133be587af57a
 DIST lammps-testing-827be7af84ca100d394ea1cf6d3bc49f6a8eef92.tar.gz 55706643 
BLAKE2B 
7f2753759e1048ee9af58f1b210fe42972cc40b6df3ab5495f66bcfd10f4818f6e2c4e27f759d6ca302024531849286c4709a869984bea3d385cb44412d4d668
 SHA512 
bfffb0501b7b254dfc2cfcd12945b14766c1addf680d1140a78116b97a2a70795244f3a5a439aaf69ae014e35c454a48e028ca8aa65179e5da5039d6f1676e02
+DIST lammps-testing-d0394a77fa2b4b2d545a73ea092cf6de7616aac8.tar.gz 55715042 
BLAKE2B 
326f0357b555c030f667c502fd2c2330aa588c4a1224434ef30637ad8c6be49a5b8ee58cbc525b874f665903cf21494b52403c3a53ec0898a8cf81906c614833
 SHA512 
4a980578ce584b5b9334b4177f4f9188f00ac50ca916ce63a4d2ef034a4fa218366a8f32cc7dc29dc99e6b01e40cf8c8bbf15566840fe07fc5c6c2e8c55ece93

diff --git a/sci-physics/lammps/lammps-20190807.ebuild 
b/sci-physics/lammps/lammps-20190807.ebuild
new file mode 100644
index 00000000000..b51ab042a35
--- /dev/null
+++ b/sci-physics/lammps/lammps-20190807.ebuild
@@ -0,0 +1,130 @@
+# Copyright 1999-2019 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=6
+
+PYTHON_COMPAT=( python{2_7,3_5,3_6} )
+
+inherit cmake-utils fortran-2 python-r1
+
+convert_month() {
+       local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
+       echo ${months[${1#0}]}
+}
+
+MY_PV="patch_$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:0:4}"
+MY_P="${PN}-${MY_PV}"
+
+DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
+HOMEPAGE="https://lammps.sandia.gov/";
+TCOMMIT=d0394a77fa2b4b2d545a73ea092cf6de7616aac8
+SRC_URI="https://github.com/lammps/lammps/archive/${MY_PV}.tar.gz -> 
${MY_P}.tar.gz
+       test? ( 
https://github.com/lammps/lammps-testing/archive/${TCOMMIT}.tar.gz -> 
${PN}-testing-${TCOMMIT}.tar.gz )"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+IUSE="cuda examples gzip lammps-memalign mpi netcdf python test"
+
+DEPEND="
+       app-arch/gzip
+       media-libs/libpng:0
+       sys-libs/zlib
+       mpi? (
+               virtual/mpi
+               sci-libs/hdf5[mpi]
+       )
+       python? ( ${PYTHON_DEPS} )
+       sci-libs/voro++
+       virtual/blas
+       virtual/lapack
+       sci-libs/fftw:3.0
+       netcdf? ( sci-libs/netcdf )
+       cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
+       dev-cpp/eigen:3
+       "
+RDEPEND="${DEPEND}"
+
+REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
+
+S="${WORKDIR}/${MY_P}/cmake"
+
+src_configure() {
+       local mycmakeargs=(
+               -DCMAKE_INSTALL_SYSCONFDIR="${EPREFIX}/etc"
+               -DBUILD_SHARED_LIBS=ON
+               -DBUILD_MPI=$(usex mpi)
+               -DBUILD_LIB=ON
+               -DPKG_GPU=$(usex cuda)
+               -DGPU_API=CUDA
+               -DENABLE_TESTING=$(usex test)
+               -DLAMMPS_TESTING_SOURCE_DIR=$(echo 
"${WORKDIR}"/lammps-testing-*)
+               -DPKG_ASPHERE=ON
+               -DPKG_BODY=ON
+               -DPKG_CLASS2=ON
+               -DPKG_COLLOID=ON
+               -DPKG_COMPRESS=ON
+               -DPKG_CORESHELL=ON
+               -DPKG_DIPOLE=ON
+               -DPKG_GRANULAR=ON
+               -DPKG_KSPACE=ON
+               -DFFT=FFTW3
+               -DPKG_MANYBODY=ON
+               -DPKG_MC=ON
+               -DPKG_MEAM=ON
+               -DPKG_MISC=ON
+               -DPKG_MOLECULE=ON
+               -DPKG_PERI=ON
+               -DPKG_QEQ=ON
+               -DPKG_REAX=ON
+               -DPKG_REPLICA=ON
+               -DPKG_RIGID=ON
+               -DPKG_SHOCK=ON
+               -DPKG_SNAP=ON
+               -DPKG_SRD=ON
+               -DPKG_PYTHON=ON
+               -DPKG_MPIIO=$(usex mpi)
+               -DPKG_VORONOI=ON
+               -DPKG_USER-ATC=ON
+               -DPKG_USER-AWPMD=ON
+               -DPKG_USER-CGDNA=ON
+               -DPKG_USER-CGSDK=ON
+               -DPKG_USER-COLVARS=ON
+               -DPKG_USER-DIFFRACTION=ON
+               -DPKG_USER-DPD=ON
+               -DPKG_USER-DRUDE=ON
+               -DPKG_USER-EFF=ON
+               -DPKG_USER-FEP=ON
+               -DPKG_USER-H5MD=$(usex mpi)
+               -DPKG_USER-LB=$(usex mpi)
+               -DPKG_USER-MANIFOLD=ON
+               -DPKG_USER-MEAMC=ON
+               -DPKG_USER-MGPT=ON
+               -DPKG_USER-MISC=ON
+               -DPKG_USER-MOLFILE=ON
+               -DPKG_USER-NETCDF=$(usex netcdf)
+               -DPKG_USER-PHONON=ON
+               -DPKG_USER-QTB=ON
+               -DPKG_USER-REAXC=ON
+               -DPKG_USER-SMD=ON
+               -DPKG_USER-SMTBQ=ON
+               -DPKG_USER-SPH=ON
+               -DPKG_USER-TALLY=ON
+       )
+       cmake-utils_src_configure
+}
+
+src_install() {
+       cmake-utils_src_install
+
+       # Install python script.
+       use python && python_foreach_impl python_domodule 
"${S}"/../python/lammps.py
+
+       if use examples; then
+               for d in examples bench; do
+                       local LAMMPS_EXAMPLES="/usr/share/${PN}/${d}"
+                       insinto "${LAMMPS_EXAMPLES}"
+                       doins -r "${S}"/../${d}/*
+               done
+       fi
+}

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