libmultiscale/fba4552f6176lammps_2020
lammps_2020 vs master
Commit | Author | Details | Committed | ||||
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2afe98e0d677 | anciaux | zeros the torque after each computation | Sep 23 2020 | ||||
a6016965c53f | anciaux | remove commented line | Sep 9 2020 | ||||
195823d96fa5 | anciaux | remove a commented line | Sep 9 2020 | ||||
7f1406103f5a | anciaux | Merge branch 'lammps_2020' of gitlab.com:libmultiscale/libmultiscale into… | Sep 9 2020 | ||||
5dfe070245a7 | anciaux | enforce the compatibility, for parallelism and for pbc | Sep 9 2020 | ||||
4586c7557fbf | anciaux | remove extra_packages submodules | Sep 9 2020 | ||||
4cc0da22bd7c | anciaux | correct mass access in the case of granular atom style | Sep 4 2020 | ||||
6d9fb4d79afc | anciaux | remove thermal coupling from the granular module | Sep 4 2020 | ||||
ca0f75dbe4d2 | anciaux | remove thermal coupling from the granular module | Sep 4 2020 | ||||
7c63e6dd30cc | anciaux | remove a torque access in the general use of lammps | Sep 3 2020 |
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README.md
LibMultiScale
In simulations, particle approaches can be helpful when the discreteness of matter needs to be taken into account. Multiscale coupling methods allow to reduce the prohibitive computational costs of discrete methods. For instance, with these approaches one can couple an atomic description with a macroscopic model of continuum mechanics.
LibMultiScale is a C++ parallel framework for the multiscale coupling methods dedicated to material simulations. This framework is designed as a library providing an API which makes it possible to program coupled simulations. The coupled parts can be provided by existing projects. In such a manner, the API gives C++ templated interfaces to reduce to the maximum the cost of integration taking the form of plugins or alike. LAMMPS (Sandia laboratories) and Akantu (LSMS) have been integrated to provide a functional framework.
The LibMultiScale is now distributed with a joint CECILL-C and GPL open-source licence with a shared copyrights between INRIA, CEA and EPFL.