forked from pool/python3-espressomd
Accepting request 764818 from home:mcepl:branches:devel:languages:python:numeric
- Update to 4.1.2:
- The interface has not been changed between ESPResSo 4.1.1 and
4.1.2.
- General corrections and improvements:
- Remove correlation between the rotational noise and
translational noise in the Langevin thermostat (#3355)
- Fix a bug that may cause the wrong temperature to be set by
the Langevin and DPD thermostats in the first time step
after the system was altered from the Python level, e.g.,
by changing particles or interactions (#3341)
- Fix a bug that caused the DPD thermostat to generate an
incorrect velocity distribution when used together with the
Langevin thermostat (#3352)
- Fix a bug in MMM2D and ELC with potential boundary
conditions, where one of the correction factors was
over-counted resulting in wrong energies (#3310)
- Fix a bug that caused the wrong bonds to be deleted when
removing particles from the system (#3356)
- Fix an ambiguity in `ParticleSlice`: the values in the
square brackets refer to particle ids, not array indices
(#3367). This means the ill-defined syntax
`system.part[0:-1]` is no longer valid. See the User Guide
section on Setting up particles for more information.
- Remove the mass prefactor in the `ComForce` observable and
use the correct Particle ids in the
`ParticleAngularVelocities` and `ParticleBodyVelocities`
observables (#3380)
- Fix a rounding error that caused debug builds of ESPResSo
running with multiple MPI threads to crash when a particle
was placed exactly on the boundary between two cells
OBS-URL: https://build.opensuse.org/request/show/764818
OBS-URL: https://build.opensuse.org/package/show/devel:languages:python:numeric/python3-espressomd?expand=0&rev=11
This commit is contained in:
Christoph Junghans
Git OBS Bridge
parent
80a922600e
commit
f05e7b8e0b
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version https://git-lfs.github.com/spec/v1
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oid sha256:61f19f17469522d4aa480ff5254217668ba713589c6b74576e6305920d688f90
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size 22915050
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3
espresso-4.1.2.tar.gz
Normal file
3
espresso-4.1.2.tar.gz
Normal file
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version https://git-lfs.github.com/spec/v1
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oid sha256:00bc8e4cab8fc8f56d18978970b55f09168521ed5898a92769986f2157a81a2c
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size 22921088
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@ -1,3 +1,69 @@
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-------------------------------------------------------------------
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Wed Jan 15 23:35:14 CET 2020 - Matej Cepl <mcepl@suse.com>
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- Update to 4.1.2:
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- The interface has not been changed between ESPResSo 4.1.1 and
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4.1.2.
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- General corrections and improvements:
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- Remove correlation between the rotational noise and
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translational noise in the Langevin thermostat (#3355)
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- Fix a bug that may cause the wrong temperature to be set by
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the Langevin and DPD thermostats in the first time step
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after the system was altered from the Python level, e.g.,
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by changing particles or interactions (#3341)
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- Fix a bug that caused the DPD thermostat to generate an
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incorrect velocity distribution when used together with the
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Langevin thermostat (#3352)
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- Fix a bug in MMM2D and ELC with potential boundary
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conditions, where one of the correction factors was
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over-counted resulting in wrong energies (#3310)
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- Fix a bug that caused the wrong bonds to be deleted when
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removing particles from the system (#3356)
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- Fix an ambiguity in `ParticleSlice`: the values in the
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square brackets refer to particle ids, not array indices
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(#3367). This means the ill-defined syntax
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`system.part[0:-1]` is no longer valid. See the User Guide
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section on Setting up particles for more information.
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- Remove the mass prefactor in the `ComForce` observable and
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use the correct Particle ids in the
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`ParticleAngularVelocities` and `ParticleBodyVelocities`
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observables (#3380)
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- Fix a rounding error that caused debug builds of ESPResSo
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running with multiple MPI threads to crash when a particle
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was placed exactly on the boundary between two cells
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(#3377)
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- Fix `espressomd.has_features()` for the corner case where
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the list of all compiled-in features is passed as argument,
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returning ``False`` instead of ``True`` (#3318)
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- Refactor the random number generator code (#3349)
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- Documentation and tutorials corrections and improvements:
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- Improve documentation of Monte Carlo methods (#3254, #3330)
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- Build system and platform-related corrections and
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improvements:
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- List all Python dependencies in `requirements.txt` with the
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supported version numbers (#3300). Please note that most of
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them are optional.
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- Add `MPIEXEC_PREFLAGS` and `MPIEXEC_POSTFLAGS` to the
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command lines of parallel tests (#3221)
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- Add the `-oversubscribe` flag to the command lines of
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parallel tests running with OpenMPI v2.X to avoid exiting
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early from a Python test configured without `MAX_NUM_PROC`
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on a machine with a hyperthreaded CPU where OpenMPI is
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configured such that the number of threads cannot exceed
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the number of cores (#3335)
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- Refactor the CI, maintainer, Doxygen and pypresso shell
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scripts to make them more portable and support filepaths
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containing whitespaces (#3326, #3373)
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- Fix a nvcc compiler warning on the empty config (#3329)
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- Improved testing:
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- Add a test for ELC and MMM2D using analytic expressions of
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the force and energy (#3331)
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- Sped-up seven Python tests (#3319)
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- Fix a test that broke on s390x architectures with Fedora 31
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(#3312)
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- Fix tests that broke on i586 architectures with OpenSUSE
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Tumbleweed (#3327, #3358)
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-------------------------------------------------------------------
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Fri Nov 15 16:24:45 UTC 2019 - Christoph Junghans <junghans@votca.org>
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@ -1,7 +1,7 @@
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#
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# spec file for package python3-espressomd
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#
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# Copyright (c) 2018 SUSE LINUX GmbH, Nuernberg, Germany.
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# Copyright (c) 2020 SUSE LLC
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# Copyright (c) 2014 Christoph Junghans
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#
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# All modifications and additions to the file contributed by third parties
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@ -16,6 +16,7 @@
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# Please submit bugfixes or comments via https://bugs.opensuse.org/
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#
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# Build with OpenMPI
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%if 0%{?sle_version} == 0
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%define mpiver openmpi2
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@ -34,7 +35,7 @@
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%define pkgname espresso
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%define modname %{pkgname}md
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Name: python3-%{modname}
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Version: 4.1.1
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Version: 4.1.2
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Release: 0
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Summary: Parallel simulation software for soft matter research
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License: GPL-3.0-or-later
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@ -46,8 +47,8 @@ BuildRequires: fftw3-devel
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BuildRequires: gcc-c++
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# Currently libboost_mpi-devel and hdf5 use different mpi versions
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# BuildRequires: hdf5-devel
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BuildRequires: gsl-devel
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BuildRequires: %{mpiver}-devel
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BuildRequires: gsl-devel
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BuildRequires: python3-Cython
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BuildRequires: python3-devel
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BuildRequires: python3-numpy-devel
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@ -74,6 +75,8 @@ systems, for example DNA and lipid membranes.
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%build
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source %{_libdir}/mpi/gcc/%{mpiver}/bin/mpivars.sh
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# gh#espressomd/espresso#3396
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%define _lto_cflags %{nil}
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# overwrite .so linker flags on SUSE distros: drop --no-undefined
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# we don't install {i,}pypresso scripts as they aren't needed when installing in /usr
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