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TARDIS simulation stuck- number density of the electrons couldn't converge #2739

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DeekshaMohanty opened this issue Jul 24, 2024 · 0 comments
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@DeekshaMohanty
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DeekshaMohanty commented Jul 24, 2024

Description

  • There's an issue in convergence after adding the convergence scheme for Anderson acceleration, the simulation keeps getting stuck after the 4th iteration.
  • It doesn't give any errors, and just keeps going until kernel interrupt/restart.
  • Also the dilution factor shows up negative on the 4th iteration.

To Reproduce

  • This bug can be reproduced using Anderson acceleration  #2737.
  • Go to the "convergence_test.ipynb", and execute the 2nd cell. (The .yml file is named tardis_anderson.yml)

Screenshots

Screenshot 2024-07-24 at 09 20 54 Screenshot 2024-07-24 at 09 26 00

System

  • OS:
    • macOS
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