Hello community, here is the log from the commit of package python3-espressomd for openSUSE:Factory checked in at 2019-05-02 19:20:00 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Comparing /work/SRC/openSUSE:Factory/python3-espressomd (Old) and /work/SRC/openSUSE:Factory/.python3-espressomd.new.5148 (New) ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
Package is "python3-espressomd" Thu May 2 19:20:00 2019 rev:3 rq:699890 version:4.0.2 Changes: -------- --- /work/SRC/openSUSE:Factory/python3-espressomd/python3-espressomd.changes 2019-02-01 11:44:35.848604740 +0100 +++ /work/SRC/openSUSE:Factory/.python3-espressomd.new.5148/python3-espressomd.changes 2019-05-02 19:20:11.557728395 +0200 @@ -1,0 +2,41 @@ +Tue Apr 30 18:06:33 UTC 2019 - Christoph Junghans <[email protected]> + +- Version bump to 4.0.2 + *Corrections for bugs that may harm simulation results: + * A sign error in tabulated interactions was corrected such that + the force equals the negative gradient of the potential. + (#2519,2520) + * The flow field of the CPU lattice-Boltzmann implementation was + deleted when aspects of the molecular dynamics cell grid were + changed; E.g., when interactions, the skin or the parallelization + setup were changed. ESPResSo now terminates with an error, when this + happens. To avoid this, please setup the CPU lattice-Boltzmann after + all other aspects of the system. The GPU LB is not affected in the + 4.0 release, but was affected in the current development branch. + (#2728, #2736) + * Corrected the force acting on LB Boundaries for the case of + agrid and density not equal to 1 (#2624). + * Corrected the cutoff calculation for the soft sphere interaction. In + the previous implementation, the offset parameter was ignored. + (#2505) + * The "three point coupling" of particles to the lattice-Boltzmann + method has been removed. While it works in most environments, for + some compilers the calculation gives wrong values. This is likely + caused by undefined behavior. A corrected implementation is + available in ESPResSo's development branch. It cannot be safely + backported to 4.0.2, because the code has diverged too far. (#2516, + #2517) Users who did not explicitly activate this coupling via + couple="3pt" are not affected. + * The velocity of existing particles was changed when setting or + changing the simulation time step (#2480) + * Further changes: + * Fixed the electrokinetic Python interface (#2486) + * Correction to the installation instructions for mac (#2510) + * Corrected file permissions (#2470) + * Minor corrections and extensions to the test suite (#2477, #2552) + * Fixed a dead-lock in the dipolar Barnes Hutt method on the GPU for + recent NVIDIA cards such as RTX 2080 (#2719). + * Restored Mayavi visualizer's API-compatibility with OpenGL + visualizer (#2751) + +------------------------------------------------------------------- Old: ---- espresso-4.0.1.tar.gz New: ---- espresso-4.0.2.tar.gz ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Other differences: ------------------ ++++++ python3-espressomd.spec ++++++ --- /var/tmp/diff_new_pack.1pUzx9/_old 2019-05-02 19:20:13.629732187 +0200 +++ /var/tmp/diff_new_pack.1pUzx9/_new 2019-05-02 19:20:13.633732195 +0200 @@ -32,7 +32,7 @@ %define modname %{pkgname}md %define sonum 4 Name: python3-%{modname} -Version: 4.0.1 +Version: 4.0.2 Release: 0 Summary: Parallel simulation software for soft matter research License: GPL-3.0-or-later @@ -74,7 +74,7 @@ This package provides shared libraries for ESPResSo. %prep -%setup -q -n %{pkgname}-%{version} +%setup -q -n %{pkgname} %build source %{_libdir}/mpi/gcc/%{mpi_implem}/bin/mpivars.sh @@ -86,26 +86,18 @@ -DLIBDIR=%{_lib} \ -DPYTHON_EXECUTABLE=%{_bindir}/python3 \ -DINSTALL_PYPRESSO=OFF - -make %{?_smp_mflags} +%make_jobs %install -make -C build install DESTDIR=%{buildroot} +%cmake_install + +#fix some permissions find %{buildroot}%{_prefix} -name "*.so" -exec chmod +x {} \; find %{buildroot}%{_prefix} -name "gen_pxiconfig" -exec chmod +x {} \; # no devel package rm -f %{buildroot}%{_libdir}/lib*.so %check -# https://github.com/espressomd/espresso/issues/2468 -%ifarch ppc64 ppc64le -%global testargs ARGS='-E npt' -%endif -# https://github.com/espressomd/espresso/issues/2469 -%ifarch aarch64 -%global testargs ARGS='-E analyze_gyration_tensor' -%endif - LD_LIBRARY_PATH='%{buildroot}/%{_libdir}::%{_libdir}/mpi/gcc/%{mpi_implem}/%{_lib}' make -C build check CTEST_OUTPUT_ON_FAILURE=1 %{?testargs:%{testargs}} %post -n libEspresso%{sonum} -p /sbin/ldconfig ++++++ espresso-4.0.1.tar.gz -> espresso-4.0.2.tar.gz ++++++ /work/SRC/openSUSE:Factory/python3-espressomd/espresso-4.0.1.tar.gz /work/SRC/openSUSE:Factory/.python3-espressomd.new.5148/espresso-4.0.2.tar.gz differ: char 5, line 1
