Added features to make_beavrs. Updated builder. Added fission energies file.
This commit is contained in:
Adam Parler
parent
68fb1c9e1f
commit
24e63b7f13
3 changed files with 143 additions and 53 deletions
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@ -73,11 +73,11 @@ class BEAVRS(object):
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# These were not chosen with any application in mind: tailor them to your needs!
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self.depletion_nuclides = [
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'Ag107', 'Ag109', 'Ag111', 'Am241', 'Am243', 'As75',
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'Ac225', 'Ag107', 'Ag109', 'Ag111', 'Am241', 'Am243', 'As75',
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'Au197', 'Ba134', 'Ba135', 'Ba136', 'Ba137', 'Ba138',
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'Ba140', 'Br79', 'Br81', 'Cd108', 'Cd110', 'Cd111',
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'Ba140', 'Bk245', 'Bk246', 'Br79', 'Br81', 'Cd108', 'Cd110', 'Cd111',
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'Cd112', 'Cd113', 'Cd114', 'Cd116', 'Ce140',
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'Ce141', 'Ce142', 'Ce143', 'Ce144', 'Cm244', 'Co59',
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'Ce141', 'Ce142', 'Ce143', 'Ce144', 'Cf246', 'Cm240', 'Cm244', 'Co59',
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'Cs133', 'Cs134', 'Cs135', 'Cs136', 'Cs137', 'Dy160',
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'Dy161', 'Dy162', 'Dy163', 'Dy164', 'Er166', 'Er167',
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'Eu151', 'Eu152', 'Eu153', 'Eu154', 'Eu155', 'Eu156',
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@ -88,8 +88,8 @@ class BEAVRS(object):
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'Kr86', 'La139', 'La140', 'Lu175', 'Lu176', 'Mo100',
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'Mo94', 'Mo95', 'Mo96', 'Mo97', 'Mo98', 'Mo99',
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'Nb93', 'Nb94', 'Nb95', 'Nd142', 'Nd143', 'Nd144',
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'Nd145', 'Nd146', 'Nd147', 'Nd148', 'Nd150', 'Np237',
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'Pa233', 'Pd104', 'Pd105', 'Pd106', 'Pd107', 'Pd108',
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'Nd145', 'Nd146', 'Nd147', 'Nd148', 'Nd150', 'Np234', 'Np237',
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'Pa230', 'Pa231', 'Pa232', 'Pa233', 'Pb208', 'Pd104', 'Pd105', 'Pd106', 'Pd107', 'Pd108',
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'Pd110', 'Pm147', 'Pm148', 'Pm149', 'Pm151', 'Pr141',
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'Pr142', 'Pr143', 'Pu238', 'Pu239', 'Pu240', 'Pu241',
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'Pu242', 'Rb85', 'Rb86', 'Rb87', 'Re185', 'Re187',
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@ -102,7 +102,7 @@ class BEAVRS(object):
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'Sn124', 'Sn125', 'Sn126', 'Sr86', 'Sr87', 'Sr88',
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'Sr89', 'Sr90', 'Ta181', 'Tb159', 'Tb160', 'Tc99',
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'Te122', 'Te123', 'Te124', 'Te125', 'Te126',
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'Te128', 'Te130', 'Te132', 'Th232', 'U233', 'W182',
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'Te128', 'Te130', 'Te132', 'Th232', 'U231', 'U232', 'U233', 'W182',
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'W183', 'W184', 'W186', 'Xe128', 'Xe129', 'Xe130', 'Xe131',
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'Xe132', 'Xe133', 'Xe134', 'Xe135', 'Xe136', 'Y89',
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'Y90', 'Y91', 'Zr90', 'Zr91', 'Zr92', 'Zr93', 'Zr94',
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@ -156,6 +156,9 @@ class BEAVRS(object):
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output = {'tallies': self.settings_output_tallies,
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'summary': self.settings_summary}
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settings_file.output = output
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settings_file.keff_trigger = {'type': 'std_dev',
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'threshold': 6e-4}
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# settings_file.create_delayed_neutrons = True
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settings_file.confidence_intervals = self.settings_confidence
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settings_file.seed = np.random.randint(1e14, dtype=np.uint64)
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return settings_file
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@ -276,7 +279,7 @@ class BEAVRS(object):
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# Distribute fuel materials
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for enr in self.pincells.enrichments:
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self.openmc_mats['Fuel %s' % enr].set_as_distrib_comp()
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self.mats['Fuel %s' % enr].set_as_distrib_comp()
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# TODO: distribute other regions as necessary (bpra pins, rcca pins, etc)
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@ -302,6 +305,7 @@ class BEAVRS(object):
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for enr in self.pincells.enrichments[:3]:
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fuel_pin = self.pincells.u_fuel_active_pin[enr]
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name = "Fuel rod active region - {0} enr radial 0: Fuel {0}".format(enr)
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# cells.append(fuel_pin.cells)
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cells.append(fuel_pin.get_cell_by_name(name))
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universes.append(fuel_pin)
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return zip(cells, universes)
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@ -353,5 +357,5 @@ class BEAVRS(object):
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for name,mat in self.mats.items():
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if not name in ['Fuel 1.6%', 'Fuel 2.4%', 'Fuel 3.1%', 'Fuel 3.2%', 'Fuel 3.4%']: continue
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for nuc in self.depletion_nuclides:
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if not nuc._name in mat._nuclides:
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if not nuc.name in mat._nuclides:
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mat.add_nuclide(nuc, 1e-14)
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80
BEAVRS/beavrs/serpent_fissq.json
Normal file
80
BEAVRS/beavrs/serpent_fissq.json
Normal file
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@ -0,0 +1,80 @@
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{
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"Ac225": 183891658.531768,
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"Ac226": 183632605.3770991,
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"Ac227": 183458264.80025893,
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"Th227": 190640950.14927194,
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"Th228": 189488754.50737157,
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"Th229": 192235847.44789958,
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"Th230": 188666101.25156796,
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"Th231": 186918512.14598972,
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"Th232": 197108389.42449385,
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"Th233": 185840570.73897627,
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"Th234": 186385345.82281572,
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"Pa229": 194955644.11334947,
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"Pa230": 194744699.33621296,
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"Pa231": 194099942.4938497,
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"Pa232": 193654730.8348164,
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"Pa233": 194162901.71835947,
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"U230": 198841127.68309468,
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"U231": 197643438.24939737,
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"U232": 193044277.35730234,
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"U233": 199796183.56054175,
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"U234": 200632850.9958874,
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"U235": 202270000.0,
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"U236": 203404311.87546986,
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"U237": 196429642.96756968,
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"U238": 206851381.70909396,
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"U239": 196182721.4907133,
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"U240": 207137940.30569986,
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"U241": 198266755.4887299,
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"Np234": 200175925.99275926,
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"Np235": 199435370.72904894,
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"Np236": 198952718.20228392,
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"Np237": 205370480.34853214,
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"Np238": 208699370.90691367,
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"Np239": 198519429.0542043,
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"Pu236": 208679081.72160652,
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"Pu237": 210593272.23024797,
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"Pu238": 209540012.5125772,
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"Pu239": 208018532.78140113,
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"Pu240": 208612566.66049656,
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"Pu241": 211237715.32232296,
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"Pu242": 212072186.50565082,
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"Pu243": 207499380.63776916,
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"Pu244": 208427244.82356748,
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"Pu246": 208860847.72193536,
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"Am240": 215272544.02927735,
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"Am241": 211216798.63643932,
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"Am242": 215146730.16368726,
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"Am242_m1": 215145370.5791048,
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"Am243": 212952778.98135212,
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"Am244": 213894761.9301219,
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"Am244_m1": 213894761.9301219,
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"Cm240": 219583368.40646642,
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"Cm241": 219075406.6897822,
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"Cm242": 212786491.32857716,
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"Cm243": 213375296.0362017,
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"Cm244": 217926766.88448203,
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"Cm245": 214624022.18345505,
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"Cm246": 220179493.9541502,
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"Cm247": 218956599.9139631,
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"Cm248": 221723145.3723629,
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"Cm249": 218622037.52325428,
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"Cm250": 219425761.1783332,
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"Bk245": 225023484.65451327,
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"Bk246": 224446497.874413,
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"Bk247": 224883761.19281054,
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"Bk248": 224456537.88363716,
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"Bk249": 224740691.06136644,
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"Bk250": 225432928.78068554,
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"Cf246": 229074942.12674516,
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"Cf248": 229015120.40511796,
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"Cf249": 221434495.10716867,
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"Cf250": 229685291.02082983,
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"Cf251": 223166396.6983342,
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"Cf252": 230239896.94703457,
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"Cf253": 231148831.53210822,
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"Cf254": 230600814.3619568,
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"Es254": 232527659.46555784,
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"Fm255": 238051756.2074275
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}
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@ -1,12 +1,29 @@
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#!/usr/bin/env python3
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import json, openmc, os, sys
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import numpy as np
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import openmc.deplete
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from beavrs.builder import BEAVRS
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from optparse import OptionParser
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import argparse, json, openmc, os, shutil, sys
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import matplotlib.pyplot as plt
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parser = argparse.ArgumentParser(description="Program to make BEAVRS reactor and run" \
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" simulations with resulting geometry")
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parser.add_argument('-d', '--2d', action='store_true', dest='is_2d',
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default=False, help='Create 2D BEAVRS input files, 3D by default')
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parser.add_argument('-s', '--symmetric', action='store_true', dest='is_symmetric',
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default=False, help='Create octant-symmetric input files, not symmetric by default')
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parser.add_argument('-e', '--deplete', action='store_true', dest='run_deplete', default=False,
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help='Run the depletion code for this setup')
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parser.add_argument('-i', '--insert', action='store', type=int, dest='rod_loc', default=200,
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help='Set where the control rods should be. Acceptable values are 15-573')
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parser.add_argument('-o', '--optimal', action='store_true', default=False,
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help='Find the best combination of particles, inactive and active batches to run')
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parser.add_argument('-r', '--run', action='store_true', default=False,
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help='Run the model once after building it')
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parser.add_argument('--shutdown', action='store_true', default=False,
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help='Set reactor to be in shutdown, all control rods fully inserted.')
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args = parser.parse_args()
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try:
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os.mkdir(os.path.dirname(os.path.realpath(__file__)) + '/build')
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except OSError: pass
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@ -30,34 +47,19 @@ def no_overwrite(filename):
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print(f"Backed up file {filename} to {new_filepath}")
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os.replace(filename, new_filepath)
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usage = """usage: %prog [options]"""
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p = OptionParser(usage=usage)
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p.add_option('-d', '--2d', action='store_true', dest='is_2d',
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default=False, help='Create 2D BEAVRS input files,' \
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+ ' 3D by default')
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p.add_option('-s', '--symmetric', action='store_true', dest='is_symmetric',
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default=False, help='Create octant-symmetric input files,' \
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+ ' not symmetric by default')
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p.add_option('-e', '--deplete', action='store_true', dest='run_deplete', default=False,
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help='Run the depletion code for this setup')
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p.add_option('-i', '--insert', action='store', type='int', dest='S', default=200,
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help='Set where the control rods should be. Acceptable values are 15-574')
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p.add_option('-o', '--optimal', action='store_true', default=False,
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help='Find the best combination of particles, inactive and active batches to run')
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p.add_option('-r', '--run', action='store_true', default=False,
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help='Run the model once after building it')
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(options, args) = p.parse_args()
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def run_loop(val):
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b.set_S(val)
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return b.export_model()
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if not len(args) == 0:
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p.print_help()
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b = BEAVRS(25, 0, is_symmetric=options.is_symmetric, is_2d=options.is_2d)
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# b.export_xml()
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if args.shutdown:
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b = BEAVRS(573, 228, is_symmetric=args.is_symmetric, is_2d=args.is_2d)
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else:
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b = BEAVRS(args.rod_loc, 0, is_symmetric=args.is_symmetric, is_2d=args.is_2d)
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# openmc.calculate_volumes()
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# openmc.plot_geometry()
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if options.optimal:
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if args.optimal:
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particles = [5000, 10000, 20000, 50000, 100000]
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inactive = [10, 20, 50, 100, 150]
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@ -77,10 +79,15 @@ if options.optimal:
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# Depletion Settings
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###############################################################################
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elif options.run_deplete:
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elif args.run_deplete:
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b.set_params(batches=350,inactive=50,particles=20000)
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b.set_full_depletion_mats()
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# b.set_fuel_otf_files()
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# b.set_distributed_materials()
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# b.set_fuel_distrib_tallies()
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# b.set_fuel_depletion_tallies()
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# Get fission Q values from JSON file generated by get_fission_qvals.py
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## Get fission Q values from JSON file generated by get_fission_qvals.py
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with open('../beavrs/serpent_fissq.json', 'r') as f:
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serpent_fission_q = json.load(f)
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@ -96,29 +103,29 @@ elif options.run_deplete:
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time_steps = [8640.00,8640.00,8640.00,8640.00,8640.00,8640.00,4268160.00,45792000.00,1728000.00,46915200.00,8640.00,8640.00,8640.00,8640.00,8640.00]"""
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## cumulative steps in days
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time_steps_cum = np.array([3/24, 6/24, 9/24, 12/24, 15/24, 18/24, 21/24, 1, 10, 30, 60, 90, 365, 548])
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# time_steps_cum = np.array([3/24, 6/24, 9/24, 12/24, 15/24, 18/24, 21/24, 1, 10, 30, 60, 90, 365, 548])
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# i = 298 300 300 300 300 300 300 300 300 300 300 300 300 300
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time_steps_cum = np.array([12/24, 24/24, 36/24, 48/24, 60/24, 72/24, 84/24, 4, 10, 30, 60, 90, 365, 548])
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time_steps = np.diff(time_steps_cum, prepend=0.0)
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## Power in Watts
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full_power = 3411e6
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powers = [full_power if x > 1 else full_power*x for x in time_steps_cum]
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time_step = 10
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power = int(3.411e9)
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powers = [full_power if x > 4 else full_power*x/4 for x in time_steps_cum]
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## setting the transport operator
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model = b.export_model()
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openmc.plot_geometry()
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operator = openmc.deplete.CoupledOperator(model, chain_file,
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#diff_burnable_mats=False, normalization_mode='fission-q',
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fission_q=serpent_fission_q,
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fission_yield_mode="average")
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fission_q=serpent_fission_q, fission_yield_mode="average")
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## depleting using a first-order predictor algorithm
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integrator = openmc.deplete.PredictorIntegrator(operator, [time_step], [power], timestep_units='d')
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## Working algorithms: CELI, CECM, SILEQI
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integrator = openmc.deplete.SILEQIIntegrator(operator, time_steps, powers, timestep_units='d')
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integrator.integrate()
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openmc.deplete.Results('depletion_results.h5').export_to_materials(len(time_steps))
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model.materials = openmc.deplete.Results('depletion_results.h5').export_to_materials(1)
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model.export_to_xml()
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"""
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print(time_steps)
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model.materials = results.export_to_materials(len(time_steps))
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"""
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elif options.run:
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elif args.run:
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b.set_params(batches=350,inactive=50,particles=20000)
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# b.set_S(20)
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"""rod_loc, guess_list, result = openmc.search_for_keff(run_loop, initial_guess=10, target=1.0,
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tol=6e-4, print_iterations=True)"""
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"""openmc.search_for_keff(b.set_S,initial_guess=15,target=1.0,bracket=[15,574],tol=6e-4,
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bracketed_method='ridder',print_iterations=True,model_args={'particles': 20000,
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'inactive': 50,'batches': 350})"""
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b.export_xml(as_model=True)
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b.export_xml()
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openmc.run()
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else:
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b.set_params(batches=350,inactive=50,particles=20000)
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b.export_xml()
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