Revert back to self.coupling

Spin-Chemistry-Labs · Feb 7, 2024 · 7b68343 · 7b68343
1 parent 1cc814c
commit 7b68343
Showing 1 changed file with 1 addition and 1 deletion.
diff --git a/radicalpy/simulation.py b/radicalpy/simulation.py
@@ -589,7 +589,7 @@ def dipolar_hamiltonian_3d(self, dipolar_tensor: np.ndarray) -> np.ndarray:
             (
                 -self.radicals[0].gamma_mT
                 * self.product_operator_3d(ei, ne + ni, dipolar_tensor)
-                for ni, ei in enumerate(self.radicals)
+                for ni, ei in enumerate(self.coupling)
             )
         )