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Tfel-edf
Jul 20, 2023
Code generation tool dedicated to material knowledge
The aim of this version is to work with Code_Aster. If you want to use TFEL/ MFront alone, you could get a newer version from science/tfel.
MFront
is a code generator which translates a set of closely related
domain specific languages into plain C++ on top of the TFEL
library. Those languages covers three kind of material knowledge
- material properties for instance the Young modulus, the thermal conductivity, etc.
- mechanical behaviours. Numerical performances of
generated mechanical behaviours was given a particular
attention. Various benchmarks shows that
MFront
implementations are competitive with native implementations available in theCast3M
,Code-Aster
andCyrano3
solvers. - simple point-wise models, such as material swelling used in fuel performance codes.
MFront
comes with an handy easy-to-use tool called MTest
that can
test the local behaviour of a material, by imposing independent
constraints on each component of the strain or the stress. This tool
has been much faster from ten to several hundred times depending on
the test case than using a full-fledged finite element solver.
- Older
- Newer
Checkout these related ports:
- Zx - MQT ZX A library for working with ZX-diagrams
- Zotero - Reference management for bibliographic data and research materials
- Yoda - Particle physics package with classes for data analysis, histogramming
- Xtb - Semiempirical Extended Tight-Binding Program Package
- Xmakemol - Molecule Viewer Program Based on Motif Widget
- Xdrawchem - Two-dimensional molecule drawing program
- Xcrysden - Crystalline and molecular structure visualisation program
- Xcfun - Exchange-correlation functionals with arbitrary-order derivatives
- Wxmacmolplt - Graphical user interface principally for the GAMESS program
- Wwplot - Plotting tool for experimental physics classes
- Wannier90 - Maximally-localized Wannier functions (MLWFs) and Wannier90
- Votca - CSG and XTP libraries for atomistic simulations
- Voro++ - Three-dimensional computations of the Voronoi tessellation
- Vmd - Molecular visualization program
- Vipster - Crystalline and molecular structure visualisation program