| Name | Modified | Size | Downloads / Week |
|---|---|---|---|
| Parent folder | |||
| liggghts-doc-24.01.zip | 2024-01-24 | 8.5 MB | |
| LIGGGHTS-PFM 24.01 release source code.tar.gz | 2024-01-23 | 55.0 MB | |
| LIGGGHTS-PFM 24.01 release source code.zip | 2024-01-23 | 59.6 MB | |
| README.md | 2024-01-23 | 1.3 kB | |
| Totals: 4 Items | 123.1 MB | 1 | |
Notable Changes
- Added a history option for
fix property/atom(enabling time derivatives) - Added
dump_modifyoptiondomainfileto disable domain files written bydump custom/vtk - Added
fix move/meshstylerotate/superposable(contributed by G. Holzinger) - Added optional per-atom heat capacity (use either
fix property/globalorfix property/atom) - Added layer- and temperature-dependent specific heat in chemistry model
- Modified chemistry model: per-layer pore-diameter (now
property/global vectorinstead ofproperty/global scalar) - Fixed chemistry model: sign of reaction heat
- Fixed issue in
fix insert/pack/densewith finding nearest insertion position - Fixed issue in
region wedge - Fixed issues in moving composed regions (
union,intersect) - Fixed potential deadlock in multi-partition simulations
- Fixed deletion of atoms in
fix remove,fix couple/cfd/deform,fix couple/cfd/dissolve,fix massflow/mesh,fix massflow/mesh/face - Fixed issue in restarting
fix multispherein combination withfix massflow/mesh - Fixed limitation of only one
fix massflow/meshworking withfix multisphere
Full Changelog: https://github.com/ParticulateFlow/LIGGGHTS-PFM/compare/23.02...24.01