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  • v2.4.0

    1ef21ec2 · Merge branch 'feature/tests' into 'main' · 
    Changes:
-order of hyperviscosity can now be selected arbitrary and is tested
-animation script got added that uses GPUs for encoding
-vortex interaction initial condition as well as scaling the gradient strength got added
-more unit tests and first benchmarks got added
-functions for reading input from toml files got changed to be a .cpp file so project is more software friendly when using on different clusters
-atomicadd got replaced by a cuda kernel that uses block reduction with shared memory

  • v2.3.0

    8f5d48ff · Merge branch 'feature/io' into 'main' · 
    Updates:
-restructured input file 
-fixed major bug regarding writing the timeline to the output file
-implemented the ramping function of taui and chat during the simulation

  • v2.2.0

    8ba04864 · Merge branch 'feature/io' into 'main' · 
    Updates:
-expanded input toml file
-output of energy theory quantities if wanted
-improved restart initial condition

  • v2.1.0

    38edc43f · fix: removed .png files and also adapted the .gitignore · 
    Updates:
-usage of structs for variable handling
-capsulated the functions and cuda kernels more for easier unit testing
-added more unit test cases for the existing tests
-better handling of cuda kernel error checks
-using cmake compiler flags for debug and timer functions

  • v2.0.0

    1f49f887 · Merge branch 'feature/energy_theorem' into 'main' · 
    Updates:
- Implementation of unit tests for following functions:
-> Arakawa 2nd order and 4th order function
-> Laplace function using finite differences
-> column averaging function
- Major bug fix: Wrong handling of the finite difference coefficient in the code fixed
- Now, energy theorem matches the theory -> results are now physically correct

  • v1.2.1

    a27f536c · Merge branch 'chore/postprocessing' into 'main' · 
    Updates:
-included the git hash to the output netcdf file, so version of the used code is stored in the metadata

  • v1.2.0

    38f3d5f0 · Merge branch 'chore/toml_inputfile' into 'main' · 
    Changes:
-toml based input file instead of txt file
-adapted input parameter handling with structs
-new bash script for the use with slurm -> creates a temporary copy of the input file for the specific simulation
-CMakeLists adapted for the use with toml
-toml++ included via git submodules

  • v1.1.0

    bef802b5 · docs (CONTRIBUTING) added examples for the commit messages · 
    -Improved output to one netcdf file
-improved performance of the simulation
-added python script for the energy theorem calculations

  • v1.0.0

    e7d5bfd3 · Initial commit · 
    Version 1.0.0