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LIGGGHTS-PFM 24.01 release

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@danielque danielque released this 24 Jan 08:52
24.01
d075b97
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Notable Changes

  • Added a history option for fix property/atom (enabling time derivatives)
  • Added dump_modify option domainfile to disable domain files written by dump custom/vtk
  • Added fix move/mesh style rotate/superposable (contributed by G. Holzinger)
  • Added optional per-atom heat capacity (use either fix property/global or fix property/atom)
  • Added layer- and temperature-dependent specific heat in chemistry model
  • Modified chemistry model: per-layer pore-diameter (now property/global vector instead of property/global scalar)
  • Fixed chemistry model: sign of reaction heat
  • Fixed issue in fix insert/pack/dense with 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 multisphere in combination with fix massflow/mesh
  • Fixed limitation of only one fix massflow/mesh working with fix multisphere

Full Changelog: 23.02...24.01

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