Summary
- OpenMC - 0.13v in conda environment
- ‘diff_burnable_mats = True’ used for considering repeated materials
- but it seems depletable materials are not reproduced in materials.xml
- wonder if missing options in the input for materials
Hi there,
I am glad to post my first topic and say hello to you Since I have been looking into OpenMC code only for a few days, I am afraid that my concern could be so elementary and simple. I tried to figure out a problem and find a solution through a forum and documents, but I couldn’t. So your comments would be really helpful and appreciated.
I am trying to simulate a simple problem, the depletion of a single fuel assembly, to catch up functions and get used to the code. I suffered the problem when using diff_burnable_mats = True
in order to properly consider repeated materials. The problem is that depletable materials were not reproduced.
Fuel assembly of PWR
I only defined five materials such as UO2, Gad, Clad, Tube and moderator. UO2 and Gad are depletable. In geometry.xml
, materials numbering over 6 would be automatically generated materials.
geometry.xml
2 <geometry>
3 <cell id="1" material="6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 4 2 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 1 54 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 2 19 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253" region="-11" universe="1" />
4 <cell id="2" material="3" region="11 -12" universe="1" />
5 <cell id="3" material="5" region="12" universe="1" />
6 <cell id="4" material="254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269"
12 <cell id="10" material="350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365" region="20 -11" universe="2" />
13 <cell id="11" material="3" region="11 -12" universe="2" />
16 <cell id="14" material="4" region="13 -14" universe="3" />
python
dp = openmc.model.Model(geometry, materials_file, settings_file)
op = openmc.deplete.Operator(dp, chain_file, diff_burnable_mats=True)
celi = openmc.deplete.CELIIntegrator(op, time_steps, power, timestep_units='MWd/kg')
celi.integrate()
.
.
But in materials.xml
, only five materials that I defined were specified. When I run, I got the following error message, of course.
| The OpenMC Monte Carlo Code
Copyright | 2011-2022 MIT, UChicago Argonne LLC, and contributors
License | https://docs.openmc.org/en/latest/license.html
Version | 0.13.0
Git SHA1 | d9478c1304a37590453eabe3a99e97abb7f92013
Date/Time | 2022-06-28 12:01:28
MPI Processes | 1
OpenMP Threads | 20
Reading settings XML file...
Reading cross sections XML file...
Reading materials XML file...
Reading geometry XML file...
ERROR: Could not find material 6 specified on cell 1
I am wondering if I miss some options to materials for the depletion calculation. You can see details in the attachments.
materials.xml (2.7 KB)
geometry.xml (4.5 KB)
run_depletion.py (8.7 KB)