diff --git a/_posts/2024-12-12-wannier_elf.md b/_posts/2024-12-12-wannier_elf.md index eb210ab9..56535880 100644 --- a/_posts/2024-12-12-wannier_elf.md +++ b/_posts/2024-12-12-wannier_elf.md @@ -645,7 +645,7 @@ def write_field_xsf(self, filename: str, field: np.ndarray) -> None: A good example is $$\mathrm{CeO_2}$$ where Cerium is supposed to have +4 and not +3 formal oxidation state. So the $$ELF(r)$$ field value near Cerium across all cross sections should be minimal.
- +
---