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RadCluster
Graph-based cluster dynamics for irradiated materials
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Functions | |
| check (name, cond, *info) | |
| main () | |
Variables | |
| ROOT = Path(__file__).resolve().parents[2] | |
| dict | DEFAULTS |
| int | _fails = 0 |
check_loop_conversion_params.py — Phase-5 test: the ½⟨111⟩→⟨100⟩ conversion
parameters are configurable through the Excel input path.
Verifies that the 9 conversion/junction parameters added to the `Reactions`
sheet:
1. load into ``InputData.reactions`` with the documented defaults;
2. are consumed by ``ReactionRates`` (LoopEnergetics T*/n_ref, n_loop_min);
3. actually drive the physics — overriding ``T_star_conv_C`` shifts the
calibrated ⟨100⟩ prelog magnitude F̂_100^0 and the conversion support.
Run: python codes/Python_Testing/check_loop_conversion_params.py
| check_loop_conversion_params.check | ( | name, | |
| cond, | |||
| * | info | ||
| ) |
Definition at line 32 of file check_loop_conversion_params.py.
| check_loop_conversion_params.main | ( | ) |
Definition at line 39 of file check_loop_conversion_params.py.
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protected |
Definition at line 29 of file check_loop_conversion_params.py.
| dict check_loop_conversion_params.DEFAULTS |
Definition at line 23 of file check_loop_conversion_params.py.
| check_loop_conversion_params.ROOT = Path(__file__).resolve().parents[2] |
Definition at line 17 of file check_loop_conversion_params.py.