CaymanUnterborn / ExoPlex

A thermodynamically self-consistent mass-radius-composition calculator
GNU General Public License v3.0
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Significant fluctuations in resulting CMF and Fe/Mg #50

Open nedahejazi opened 4 days ago

nedahejazi commented 4 days ago

Hello @CaymanUnterborn

I have run "example_parallel_MR.py" without any changes, but I get different results for Fe/Mg and CMF every time I run the code. What is the reason? Is this because of degeneracy, number of iterations, or any other factor? Is there any solution for this problem?

schulze61 commented 2 days ago

@nedahejazi I'm not Cayman, but I think I can help here. Since you are running the file without any changes, I'm guessing the num_pts parameter (line 169) is still set to 5. If so, try changing the num_pts parameter (line 169) to something like 100 and see if the outputs are more consistent from one run to the next. Hope this solves the issue!