How to run:

• Create a conda environment with the following packages: numpy, scipy, matplotlib, tqdm, numba
• To run IM-RKPM-NodeRemoval_vectorization:
  • update the number of timesteps (nt) and the duration of simulation (t) in main.py
  • Do python main.py
• To run fuel_cell_3d:

  • Configuration is done in config.py and imports are done in common.py. To change the input parameters like domain, damage model, etc., see config.py.

  • Use the run_legate.sh script to run using legate. Note that for unsupported APIs, we still convert fallback to NumPy and SciPy APIs and this is set by the parameter USE_NUMPY_EQUIVALENTS in config.py. This must be set to True for legate runs and could be True or False for NumPy/SciPy runs.

  • To run using Numpy and SciPy, uncomment the following lines from common.py

    • "print("Forcing use of NumPy backend by raising a false error")"
    • "raise ImportError # Force use of regular NumPy instead of legate"

    and then, set USE_NUMPY_EQUIVALENTS to False, and then run, python ./main.py