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Rename to run

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This commit is contained in:
Paul Romano 2026-03-12 11:47:32 -05:00
parent 95dbb29c21
commit 69c3483687
2 changed files with 3 additions and 6 deletions
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5
openmc/deplete/abc.py
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@ -864,8 +864,7 @@ class Integrator(ABC):
"""Get beginning-of-step concentrations, rates, and control state."""
if step_index > 0 or self.operator.prev_res is None:
if self._keff_search_control is not None and source_rate != 0.0:
keff_search_root = self._keff_search_control.search_for_keff(
bos_conc)
keff_search_root = self._keff_search_control.run(bos_conc)
else:
keff_search_root = None
bos_conc, res = self._get_bos_data_from_operator(
@ -948,7 +947,7 @@ class Integrator(ABC):
if output and final_step and comm.rank == 0:
print(f"[openmc.deplete] t={t} (final operator evaluation)")
if self._keff_search_control is not None and source_rate != 0.0:
keff_search_root = self._keff_search_control.search_for_keff(n)
keff_search_root = self._keff_search_control.run(n)
else:
keff_search_root = None
res_final = self.operator(n, source_rate if final_step else 0.0)

4
openmc/deplete/keff_search_control.py
View file

@ -41,7 +41,7 @@ class _KeffSearchControl:
self.search_kwargs['x_min'] = bracket[0]
self.search_kwargs['x_max'] = bracket[1]
def search_for_keff(self, x):
def run(self, x):
"""Perform keff search and update the atom density vector.
Parameters
@ -51,8 +51,6 @@ class _KeffSearchControl:
Returns
-------
x : list of numpy.ndarray
Updated atom density vector
root : float
Parameter value that achieves target keff
"""