More missed float_s

epfl-theos · Jun 17, 2024 · 7b2a684 · 7b2a684
1 parent f84d0f5
commit 7b2a684
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Showing 2 changed files with 3 additions and 3 deletions.
diff --git a/src/koopmans/calculators/_ui/_utils.py b/src/koopmans/calculators/_ui/_utils.py
@@ -12,7 +12,7 @@
 from numpy.typing import ArrayLike, NDArray
 
 
-def crys_to_cart(vec: NDArray[np.float_], trmat: NDArray[np.float_], typ: int) -> NDArray[np.float_]:
+def crys_to_cart(vec: NDArray[np.float64], trmat: NDArray[np.float64], typ: int) -> NDArray[np.float64]:
     """
     Function to transform the numpy array vec (or a list/array of numpy arrays) from
     crystal to cartesian (in alat units), or viceversa, as it is done in QE: typ=+1
@@ -33,7 +33,7 @@ def crys_to_cart(vec: NDArray[np.float_], trmat: NDArray[np.float_], typ: int) -
     return vec_tr
 
 
-def extract_hr(hr: NDArray[np.complex_], rvect: NDArray[np.int_], nr1: int, nr2: int, nr3: int) -> NDArray[np.complex_]:
+def extract_hr(hr: NDArray[np.complex128], rvect: NDArray[np.int_], nr1: int, nr2: int, nr3: int) -> NDArray[np.complex128]:
     """
     Function to select the Wannier Hamiltonian only on the primitive cell R-vectors.
     The Hamiltonian coming from a Wannier90 calculation with k-points is indeed

diff --git a/src/koopmans/calculators/_utils.py b/src/koopmans/calculators/_utils.py
@@ -311,7 +311,7 @@ class ReturnsBandStructure(ABC):
     """
 
     @abstractmethod
-    def eigenvalues_from_results(self) -> npt.NDArray[np.float_]:
+    def eigenvalues_from_results(self) -> npt.NDArray[np.float64]:
         ...
 
     @abstractmethod