Hello community, here is the log from the commit of package lammps for openSUSE:Factory checked in at 2018-01-29 14:58:03 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Comparing /work/SRC/openSUSE:Factory/lammps (Old) and /work/SRC/openSUSE:Factory/.lammps.new (New) ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "lammps" Mon Jan 29 14:58:03 2018 rev:6 rq:570158 version:20180117 Changes: -------- --- /work/SRC/openSUSE:Factory/lammps/lammps.changes 2018-01-21 15:49:32.428312830 +0100 +++ /work/SRC/openSUSE:Factory/.lammps.new/lammps.changes 2018-01-29 14:58:16.488231242 +0100 @@ -1,0 +2,18 @@ +Sat Jan 27 02:57:30 UTC 2018 - [email protected] + +- bump version 20180117 +- many little bugfxes: http://lammps.sandia.gov/bug.html + * new pair yukawa/kk command + * new fix python/move command for time integration in Python + * new pair extep command + * tools/doxygen directory to build a Doxygen style call graph and API lists for LAMMPS + * new pair snap/kk and pair zbl/kk commands + * update of Kokkos library + * improvements to pair reax/c command + * new info coeffs command option + * much faster replicate command for large systems when using many processors + * improved setup performance for large systems on many processors with molecules and pppm + * more informative error messages when evaluating variables +- dropped 30b482975a6a29db2265b44c4f27d6293eacb72f.patch, got merged + +------------------------------------------------------------------- Old: ---- 30b482975a6a29db2265b44c4f27d6293eacb72f.patch lammps-patch_23Oct2017.tar.gz New: ---- lammps-patch_17Jan2018.tar.gz ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ lammps.spec ++++++ --- /var/tmp/diff_new_pack.IPL2ua/_old 2018-01-29 14:58:20.660036333 +0100 +++ /var/tmp/diff_new_pack.IPL2ua/_new 2018-01-29 14:58:20.660036333 +0100 @@ -2,7 +2,7 @@ # spec file for package lammps # # Copyright (c) 2013 SUSE LINUX Products GmbH, Nuernberg, Germany. -# Copyright (c) 2017 Christoph Junghans +# Copyright (c) 2017-2018 Christoph Junghans # # All modifications and additions to the file contributed by third parties # remain the property of their copyright owners, unless otherwise agreed @@ -17,16 +17,14 @@ # Name: lammps -Version: 20171023 -%define uversion patch_23Oct2017 +Version: 20180117 +%define uversion patch_17Jan2018 Release: 0 Summary: Molecular Dynamics Simulator License: GPL-2.0 and GPL-3.0+ Group: Productivity/Scientific/Chemistry Url: http://lammps.sandia.gov Source0: https://github.com/lammps/lammps/archive/%{uversion}.tar.gz#/%{name}-%{uversion}.tar.gz -# PATCH-FIX-UPSTREAM 30b482975a6a29db2265b44c4f27d6293eacb72f.patch - lje_gpu_reinit: added missing return code -Patch0: https://github.com/lammps/lammps/commit/30b482975a6a29db2265b44c4f27d6293eacb72f.patch BuildRequires: fftw3-devel BuildRequires: gcc-c++ BuildRequires: gcc-fortran @@ -118,7 +116,6 @@ %prep %setup -q -n %{name}-%{uversion} -%patch0 -p1 %build source %{_libdir}/mpi/gcc/openmpi/bin/mpivars.sh
