diff --git a/examples/interface_py_sc_fermi.ipynb b/examples/interface_py_sc_fermi.ipynb
index 81a95498..f18fa92c 100644
--- a/examples/interface_py_sc_fermi.ipynb
+++ b/examples/interface_py_sc_fermi.ipynb
@@ -424,7 +424,7 @@
"# define a range of chemical potentials to scan over\n",
"chem_pot_df = fs.interpolate_chemical_potentials_and_save(chem_pot_start=chemical_potentials[\"facets\"][\"Cu2SiSe3-Cu2Se-Cu\"],\n",
" chem_pot_end=chemical_potentials[\"facets\"][\"Cu2SiSe3-SiSe2-Se\"],\n",
- " n_points=100, temp=300, anneal_temp=1000)\n",
+ " n_points=100, temp=300)\n",
"\n",
"# Create a unique list of defects\n",
"unique_defects = chem_pot_df['Defect'].unique()\n",
@@ -1679,23 +1679,23 @@
},
{
"cell_type": "code",
- "execution_count": 15,
+ "execution_count": 1,
"metadata": {},
"outputs": [
{
"ename": "NameError",
- "evalue": "name 'sliced_df' is not defined",
+ "evalue": "name 'concs' is not defined",
"output_type": "error",
"traceback": [
"\u001b[0;31m---------------------------------------------------------------------------\u001b[0m",
"\u001b[0;31mNameError\u001b[0m Traceback (most recent call last)",
- "\u001b[1;32m/Users/alex/work/doped/examples/interface_py_sc_fermi.ipynb Cell 20\u001b[0m line \u001b[0;36m1\n\u001b[0;32m----> 1\u001b[0m \u001b[39mprint\u001b[39m(sliced_df)\n",
- "\u001b[0;31mNameError\u001b[0m: name 'sliced_df' is not defined"
+ "\u001b[1;32m/Users/alex/work/doped/examples/interface_py_sc_fermi.ipynb Cell 20\u001b[0m line \u001b[0;36m1\n\u001b[0;32m----> 1\u001b[0m \u001b[39mprint\u001b[39m(concs)\n",
+ "\u001b[0;31mNameError\u001b[0m: name 'concs' is not defined"
]
}
],
"source": [
- "print(sliced_df)"
+ "print(concs)"
]
},
{