XAFS_mass_202110.ipynb

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    "import sys\n",
    "from IPython.display import display\n",
    "sys.path.append(\"D:/Software/XAFS_mass_bulk/\")\n",
    "from xafs_mass_bulk import powder\n",
    "# powder(samples, mud=1.5, die_diam=13, exclude_elements=None, edge_to_find=None)\n",
    "# samples = list of samples with there chemical formulas\n",
    "# mud = absorption length\n",
    "# die_diam = diameter of pellet die 13 mm\n",
    "# exclude_elments = List of elements to be excluded from the final table. Elements up to \"Ca\" already excluded\n",
    "# edge_to_find = Give which edge is used for the calculation e.g \"K\", \"L3\" or leave None for default"
   ]
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   "cell_type": "code",
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   "id": "03fb4f1e",
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   "outputs": [],
   "source": [
    "samples = ['CuSO9H10'] # E.g ['CuO', Cu%5SiO2]"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "id": "3dd62584",
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     "data": {
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       "<style  type=\"text/css\" >\n",
       "</style><table id=\"T_8923d_\" ><thead>    <tr>        <th class=\"col_heading level0 col0\" >Sample</th>        <th class=\"col_heading level0 col1\" >Edge[eV]</th>        <th class=\"col_heading level0 col2\" >E+50[eV]</th>        <th class=\"col_heading level0 col3\" >µd</th>        <th class=\"col_heading level0 col4\" >pellet_dia[mm]</th>        <th class=\"col_heading level0 col5\" >nu[mmol]</th>        <th class=\"col_heading level0 col6\" >mass[mg]</th>        <th class=\"col_heading level0 col7\" >thickness[µm]</th>        <th class=\"col_heading level0 col8\" >jump</th>        <th class=\"col_heading level0 col9\" >Cellulose[mg]</th>        <th class=\"col_heading level0 col10\" >BN[mg]</th>    </tr></thead><tbody>\n",
       "                <tr>\n",
       "                                <td id=\"T_8923d_row0_col0\" class=\"data row0 col0\" >Cu1S1O9H10</td>\n",
       "                        <td id=\"T_8923d_row0_col1\" class=\"data row0 col1\" >8979</td>\n",
       "                        <td id=\"T_8923d_row0_col2\" class=\"data row0 col2\" >9029</td>\n",
       "                        <td id=\"T_8923d_row0_col3\" class=\"data row0 col3\" >1.500000</td>\n",
       "                        <td id=\"T_8923d_row0_col4\" class=\"data row0 col4\" >13</td>\n",
       "                        <td id=\"T_8923d_row0_col5\" class=\"data row0 col5\" >0.094200</td>\n",
       "                        <td id=\"T_8923d_row0_col6\" class=\"data row0 col6\" >23.500000</td>\n",
       "                        <td id=\"T_8923d_row0_col7\" class=\"data row0 col7\" >84.400000</td>\n",
       "                        <td id=\"T_8923d_row0_col8\" class=\"data row0 col8\" >1.120000</td>\n",
       "                        <td id=\"T_8923d_row0_col9\" class=\"data row0 col9\" >199.000000</td>\n",
       "                        <td id=\"T_8923d_row0_col10\" class=\"data row0 col10\" >279.000000</td>\n",
       "            </tr>\n",
       "    </tbody></table>"
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   "source": [
    "display(powder(samples, mud=1.5, die_diam=13, exclude_elements = None, edge_to_find = None).style.hide_index()) \n",
    "# E.g. exclude_elements = ['Cu', 'Ni'] , edge_to_find = 'K' or 'L3' or leave None for default"
   ]
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