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fix find_parameter_sources notebook
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ipython/find_parameter_sources_and_assign_uncertainties.ipynb

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@@ -25,26 +25,6 @@
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"__Note__: The RMG-database version must match the version used to generate the model. RMG will attempt to recreate the kinetics estimate for each reaction and may fail if the database is different."
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"## Run RMG job\n",
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"This cell is used only when the user is interested in learning this module with the provided toy model, ./data/parse_source/input.py.\n",
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"The user can speed up the model generation by commenting out the uncertainty block in ./data/parse_source/input.py."
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {
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"scrolled": true
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},
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"outputs": [],
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"source": [
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"!python ../rmg.py ./data/parse_source/input.py"
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
@@ -58,8 +38,8 @@
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"metadata": {},
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"outputs": [],
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"source": [
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"chem_file = './data/parse_source/chemkin/chem_annotated.inp'\n",
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"dict_file = './data/parse_source/chemkin/species_dictionary.txt'"
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"chem_file = './data/parse_source/chem_annotated.inp'\n",
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"dict_file = './data/parse_source/species_dictionary.txt'"
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]
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},
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{
@@ -353,6 +333,13 @@
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"# See the kinetics correlated parameter partial uncertainties\n",
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"uncertainty.kinetic_input_uncertainties"
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]
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},
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{
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": []
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}
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],
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"metadata": {

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