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PRISMS-PF (Version 2.0)

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@stvdwtt stvdwtt released this 24 Aug 17:09
· 574 commits to master since this release

Major update to PRISMS-PF, released in August 2017. The core library is very similar to v1.2, but the user interface is substantially changed. Most importantly, input parameters are now read from a text file, instead of via #define statements. All of the individual interface changes are not listed here, see the User Guide for the new file structure and syntax.

Added functionality:

  • New option for non-uniform Dirichlet BCs (either non-uniform in space or time)
  • The integral of any postprocessed field can be calculated
  • Non-rectangular meshes (implemented in the new application CHiMaD_benchmark6b)

Changes to the example applications:

  • New application: dendriticSolidification, solidification of a pure material, accounting for temperature evolution
  • New application: anisotropyFacet, demonstrates a simple way to specify facets for strong interfacial energy anisotropy
  • New applications: CHiMaD_benchmark6a and CHiMaD_benchmark6b, the new CHiMaD electrochemistry benchmark problems, with a coupled Cahn-Hilliard-Poisson system of equations

Performance improvements:

  • New containers for getting variables into and residuals out of the equations.h functions yields ~15% speedup

Bug fixes:

  • Unit tests now run in debug mode
  • The variables that can be accessed in postprocess.h are now unrelated to those for residualRHS in equations.h

Other changes:

  • Changed the syntax for accessing variables and submitting residuals in equations.h, indices are now error-checked
  • To be more accurate mathematically, renamed the "ZERO_DERIVATIVE" to "NATURAL"
  • User guide overhauled to use tables instead of long blocks of text, when possible
  • Free energies are now treated as just another postprocessing variable
  • The postprocessing.h and nucleation.h files are now optional
  • Updated the README, including a link to a repository for training materials
  • Version changes file changed from a general text file to markdown

Known issues:

  • PFields only work for scalar fields and only work when the variable with index zero is a scalar field.
  • Postprocessing only works for scalar fields and only when the variable with index zero is a scalar field.
  • The formulation file for the dendriticSolidifiation application may have errors.