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  • src/pathsim_chem/tritium

src/pathsim_chem/tritium/glc.py

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@@ -328,6 +328,8 @@ def solve(params):
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"Check input parameters P_in, L, etc."
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)
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print(params)
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# 2. Calculate dimensionless groups for the ODE system
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dim_params = _calculate_dimensionless_groups(params, phys_props)
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