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making use of pypact reading for density #9

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Merged
jbae11 merged 2 commits into from
May 25, 2025
Merged

making use of pypact reading for density #9

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75e9c8b
pypact for density
shimwell May 25, 2025
e3797c3
reading-density-with-pypact
shimwell May 25, 2025
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2 changes: 1 addition & 1 deletion .github/workflows/ci.yml
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Original file line number Diff line number Diff line change
Expand Up @@ -25,7 +25,7 @@ jobs:
shell: bash -el {0}
run: |
conda install -c conda-forge "openmc>=0.15.2" jupyter
python -m pip install pypact
python -m pip install git+https://github.com/fispact/pypact
python download_fns_fusion_decay.py
mkdir -p ~/nuclear_data
wget -q -O - https://anl.box.com/shared/static/uhbxlrx7hvxqw27psymfbhi7bx7s6u6a.xz | tar -C ~/nuclear_data -xJ
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19 changes: 6 additions & 13 deletions compare.ipynb
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Expand Up @@ -11,7 +11,7 @@
},
{
"cell_type": "code",
"execution_count": 1,
"execution_count": null,
"metadata": {},
"outputs": [],
"source": [
Expand All @@ -21,8 +21,7 @@
"import numpy as np\n",
"import matplotlib.pyplot as plt\n",
"import openmc\n",
"import openmc.deplete\n",
"import pypact as pp # can be installed with pip install pypact\n",
"import pypact as pp # needs latest version which can be installed with pip install git+https://github.com/fispact/pypact\n",
"\n",
"from openmc_activator import OpenmcActivator"
]
Expand Down Expand Up @@ -182,7 +181,7 @@
},
{
"cell_type": "code",
"execution_count": 6,
"execution_count": null,
"metadata": {},
"outputs": [],
"source": [
Expand Down Expand Up @@ -238,16 +237,10 @@
" mass_dict = {k:v/tot * mass for k,v in comp_dict.items()}\n",
" return mass_dict\n",
"\n",
"# TODO consider replacing with pypact\n",
"def read_density(filepath):\n",
" lines = open(filepath).readlines()\n",
" for line in lines:\n",
" spl = line.strip().split()\n",
" if 'DENSITY' in line:\n",
" assert('DENSITY' == spl[0])\n",
" return float(spl[1])\n",
" raise ValueError('Density not found')\n",
"\n",
" ff = pp.InputData()\n",
" pp.from_file(ff, filepath)\n",
" return ff._density\n",
"\n",
"setup_dict = {'days': {}, 'flux_mag': {}, 'mass': {}, 'density': {}}\n",
"for k,l in experiments.items():\n",
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