From 53883a1f206376c50ac3fc7b5a2908762a34422b Mon Sep 17 00:00:00 2001 From: alexquires Date: Tue, 31 Oct 2023 11:15:14 +0000 Subject: [PATCH] catch up --- examples/interface_py_sc_fermi.ipynb | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) 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)" ] }, {