Analysis of The 2-D C5G7 MOX Benchmark With VISWAM Code
Analysis of The 2-D C5G7 MOX Benchmark With VISWAM Code
org
doi:10.14355/ijnese.2015.05.003
Analysisofthe2DC5G7MOXBenchmark
withVISWAMCode
ArvindMathur*1,SuneetSingh1,SuhailAhmadKhan2,V.Jagannathan3
DepartmentofEnergyScienceandEngineering,IndianInstituteofTechnology,Bombay,Powai,Mumbai400076,
INDIA
1
ReactorProjectsDivision,BhabhaAtomicResearchCentre,Mumbai400085,INDIA
ReactorPhysicsDesignDivision,BhabhaAtomicResearchCentre,Mumbai400085,INDIA(Retired)
*1akmathur@iitb.ac.in
Abstract
The Indian nuclear power programme is being augmented with a variety of imported light water reactors (LWRs). Close
interaction between the national labs, plant operators and educational institutions is required to meet the human resource
requirementsofthisprogram.AneutronicscodeVISWAMforphysicsanalysisofcurrentandfuturepowerreactorsisbeing
developedasapartoftheabovelongtermgoal.Theoverallplanistodevelopalatticecodeforgeneratingfewgroupcross
sections and a diffusion theory based few group core solver for steady state and transient core calculations. As a first step
towards this goal, we have taken up the development of a lattice burnup code. Initially, we used a combination of 1D
multigroup transport for pincell and supercell calculations and 2D fewgroup diffusion theory for assembly calculations.
Althoughthismethodwasfastandreasonablyaccurateforsimplefuelassemblydesigns,wefoundthatthepowerdistribution
errors were large in the vicinity of strong absorbers like burnable poison and control rod pins. We improved the solution
methodbyusingthe2Dcollisionprobability(CP)methodforcalculatingthefluxesineachregionandcurrentsateachsurface
ofacell.AdjacentcellsarecoupledusinginterfacecurrentsatcellboundarieswithdoubleP2(DP2)expansionofangularflux.
Theadvantageofthismethodisthatitcanbeenextendedfor2Dfullcoresolutionoftheneutrontransportequationwithout
spatialhomogenization.WetestedthiscodeusingtheOECD/NEA2DC5G7MOXfuelassemblybenchmark.Theeigenvalue
forthecorecalculationlieswithin0.05%ofthereferenceresult.Theaveragepowerdistributionerrorislessthan1.0%.
Keywords
IntegralTransportTheory;2DCollisionProbability;InterfaceCurrent;C5G7MOXBenchmark
Introduction
AneutronicscodesystemVISWAMforphysicsanalysisofcurrentandfuturepowerreactorsisbeingdevelopedas
aresearchandteachingtool.Theoverallplanistodevelopalatticecodeforgeneratingfewgroupcrosssections
andadiffusiontheorybasedfewgroupcoresolverforsteadystateandtransientcorecalculations.Wehavestarted
with the development of a lattice burnup code. In the first version of the code, the solution method used a
combination of 1D multigroup transport and 2D fewgroup diffusion theory for assembly calculations. This
methodwasfastandreasonablyaccurateforsimplefuelassemblydesigns.WetestedthecodeusingtheLEUand
MOXbenchmarkproblemsproposedbyYamamotoet.al.[13]andnotedthatthepowerdistributionerrorswere
largeinthevicinityofstrongabsorberslikeburnablepoisonandcontrolrodpins[4].Wethereforeimprovedthe
lattice solution method by adopting a 2D collision probability (CP) method for calculating the fluxes in each
region and currents at each surface of the cell. Adjacent cells were coupled using interface currents at cell
boundaries with double P2 (DP2) expansion of angular flux. The DRAGON code has an option for using this
methodwithdoubleP1(DP1)expansion[5].IntheCOHINTcode[6]thetransportequationissolvedbyinterface
currentmethodinXYgeometrywithafourtermexpansionofangularflux.Thecircularfuelrodismodeledas
square. In the VISWAM model, the geometry is treated exactly and six term expansion of angular flux is
considered.
In Section 2, we will briefly cover the equations and methods implemented in this code. With improvements in
storageandcomputingcapabilities,itisnowfeasibletoattemptadirectsolutionofthetransportsolutionforacore
problem. We validated the VISWAM code using the OECD/NEA 2D C5G7 MOX fuel assembly benchmark [7].
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Thisbenchmarkproblemteststheabilityofdeterministictransportmethodsandcodestotreatreactorcore
problemswithoutspatialhomogenization.Largeleakageratesandsteepfluxgradientsatthecorereflectorand
UO2MOXinterfacesmakethisachallengingproblemtomodel.Section3hasabriefdescriptionofthisbenchmark
problemandsection4containstheresultsoftheanalysis.
Theory
The VISWAM code solves the integral form of transport equation by the collision probability (CP) method. We
dividethetotalproblemdomainintocellswhicharecoupledbyinterfacecurrents.Eachcellisfurthersubdivided
intoregions.Weassumefluxesandcrosssectionsareconstantineachregion.Wediscretisetheexternalboundary
ofacellintoNSsurfacesofareaS.Tomodelanisotropiceffects,theangularfluxoneachsurfaceisapproximatedby
aseriesexpansionintermsofhalfrangesphericalharmonics[810]
.(1)
where is the number of terms retained in the expansion, are the expansion coefficients and
orthonormalfunctions.Wehaveusedthefollowingfunctionsforexpansionofangularflux:
,
,
,
32 sin cos
sin
306 sin
,
1.(2)
,
,
are the
sin cos
sin
sin
cos
(4)
(5)
sin cos
sin
sin sin
(6)
(7)
,
,
.(8)
.(9)
where,
qiisthetotalsourceinregioni
isthelengthofsurface
is the probability ofa neutron emitted uniformlyand isotropicallyin region i and having its first collision in
regionj
istheprobabilityofneutronenteringthroughsurfaceinmodeandhavingfirstcollisioninregionj.
istheprobabilitythatneutronsemitteduniformlyandisotropicallyinregioniwillescapethroughsurfacein
mode
is the probability that neutrons entering through surface in mode will exit through surface in mode
withoutmakingacollision.
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Theequationsforcalculatingtheprobabilitiesaredescribedindetailinreferences[9;12].
Themultigrouptransportequationstobesolvedinacellcontaining regionsformalinearsystem.Thesolution
methoddescribedin[11]hasbeenadopted.InthetwolinearequationsdefinedbyEqs.(8)and(9),thesource ,
writtenintermsofgroupsourceandselfscatteringsource,isgivenby
.(10)
.(11)
Thegroupsource isdefinedas
Wedefinethevectorsforcollisionrate,
.(12)
thepartialcurrents,
.(13)
, . (14)
.(15)
andthesource.
Thesource givenby(11)canbewritteninthevectorformas
q=Cf+s.(16)
whereCisadiagonalmatrixdefinedby
.(17)
ThusEqs.(3)&(4),canbewritteninthematrixformas
.(18)
.(19)
where we have defined as the matrix of region to region, as the matrix of surface to region, as the
matrix of region to surface and as the matrix of surface to surface collision probabilities respectively. The
boundaryconditionusedhereisintheformofarelationbetweentheaverageoutgoingangularfluxonsurface
andtheaverageincomingangularfluxonsurface .Inmatrixformthiscanbewrittenas
J
A J (20)
SoEq.(19)takestheform
J
AP
P q.(21)
Eqs. (18) & (21) are iteratively solved using the conventional innerouter iteration scheme to calculate partial
currentsacrossthesurfacesandcollisionratesineachregion.
Benchmark Description
The OECD/NEA C5G7 MOX assembly benchmark problem [7] was proposed to test the ability of modern
deterministic transport methods and codes to treat reactor core problems without spatial homogenization. The
assemblyandcoreconfigurationisshowninFigs.13.Vacuumboundaryconditionsareappliedtotherightandto
thebottomboundarieswhilereflectiveboundaryconditionsareappliedtothetopandleftboundaries.Theoverall
dimensionsofthetwodimensionalconfigurationasshownare64.26x64.26cm,whileeachassemblyis21.42x21.42
cm.Eachfuelassemblyismadeupofa17x17latticeofsquarecells.Thelengthofthesideofthecellis1.26cmand
all of the fuel pins and guide tubes have a radius of 0.54 cm. Seven group cross sections, inclusive of transport
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corrected isotropic scattering cross sections, have been prescribed for UO2, the three enrichments of MOX, the
guidetubesandfissionchambers,andthemoderatorintheproblemspecifications.
FIGURE1LEUASSEMBLYFIGURE2MOXASSEMBLY
FIGURE3CORECONFIGURATION
Results
Thediscretisationschemeusedforthe2DCPanalysisofeachuniquepincellintheUO2andMOXassembliesis
shown in Fig.4. The combinedfuelclad regionof each pincell was divided into threeannular meshes while the
coolantwasdividedinto20regionsasshowninthefigure.Itisseenthatthecoolantregionshavethreeconcentric
arcregionsandtwooddshapedouterregionswithstraightandcurvedsurfacesoneachofthefoursidesofthe
squarecell.Thismethodofdiscretizationisneededtotakecareofthestrongazimuthalvariationsoftheangular
fluxbetweenLEUandMOXFAsandnearreflectorregions.Thesurroundingreflectorregionwasmodeledasthin
rectangularmeshes.Thelengthoftherectangularmeshisthesameasthesideofthesquarepincellmeshandthe
widthis1/10thofthelength.Thefinegridinthereflectorregionisrequiredtoreproducethesteepfluxgradientin
thecorereflectorinterface.Theraytracingwasdonein16azimuthalanglesandarayseparationof0.01cm.
The results of VISWAM analysis of the C5G7 benchmark are comparable or better in accuracy to the other CP
codeswhoseresultsaresummarizedinReference12.Inthispaper,wehavecomparedtheresultsoftheVISWAM
analysiswiththereferenceMCNPsolution[13].TheVISWAManalysishasbeendonefordifferentexpansionsof
theangularfluxatcellboundariesstartingfromDP0whereonlyonetermwasconsideredtoDP23andwhereall
sixtermswereconsidered.TheresultsoftheDP0model(isotropicincomingfluxapproximation)showverylarge
errorsasexpectedinaproblemofthisnature.Forcompleteness,theseresultsarealsopresented.
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FIGURE4FUELPINMESHDISCRETISATION
Table1showstheeigenvaluecomparisonofthedifferentcases.ExceptfortheDP0case,alltheresultsarewithin
0.05%.
TABLE1EIGENVALUECOMPARISON
Eigenvalue
Percenterror
Reference
1.18655
DP0
1.23647
4.21
DP1
1.18642
0.01
DP21
1.18663
0.007
DP22
1.18652
0.003
DP23
1.18716
0.05
Table 2 shows the comparison of maximum and minimum pin power and Table 3 shows the comparison of
integralassemblypower.TheresultsoftheCOHINTcodearealsoshown.Theerrorsinmaximumpinpowerand
assembly power calculated by VISWAM are very small. However the minimum pin power is overpredicted by
about7%.Table4hasthreedifferentmeasuresofpinpowererror,averageerror(AVG),rootmeansquareerror
(RMS)andmeanabsoluteerror(MAE).Asexpected,theerrorsareveryhighfortheDP0caseanditreduceswhen
more terms of the angular flux expansion are considered. The main difference between the VISWAM and the
COHINTmodelsliesinthegeometrytreatmentoffuelpins.ThecircularrepresentationofpincellsinVISWAM
hasresultedinsignificantreductionoferrorbothatassemblyandatpinlevel.
TABLE2.MAXIMUMANDMINIMUMPINPOWER
Max.pinpower
Percenterror
Min.pinpower
Percenterror
Reference
2.498
+/0.16
0.232
+/0.58
Max.percenterror
COHINT
2.395
4.11
0.250
8.11
11.36
DP0
2.984
19.47
0.152
34.39
34.39
DP1
2.506
0.34
0.249
7.37
7.37
DP21
2.505
0.28
0.248
7.23
7.23
DP22
2.501
0.14
0.248
7.18
7.18
DP23
2.512
0.57
0.248
6.97
6.97
TABLE3.ASSEMBLYPOWERPERCENTERRORS
InnerUO2
Percenterror
MOX
Percenterror
OuterUO2
Percenterror
Ref.
492.8
211.7
139.8
COHINT
486.8
1.22
213.8
0.97
141.7
1.36
DP0
556.1
12.84
191.5
9.53
116.9
16.4
0.11
DP1
491.6
0.24
212.2
0.25
139.9
DP21
491.6
0.24
212.2
0.25
139.8
0.0
DP22
491.1
0.34
212.4
0.33
140.0
0.19
DP23
492.4
0.08
211.9
0.11
139.7
0.04
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TABLE4.PINPOWERDISTRIBUTIONERRORMEASURES
AVG
RMS
MAE
Reference
0.32
0.34
0.27
COHINT
2.66
3.58
2.34
DP0
13.95
16.29
12.24
DP1
1.02
1.49
0.82
DP21
1.00
1.48
0.79
DP22
1.02
1.51
0.81
DP23
0.95
1.37
0.78
Tables 5 is a tally of the number of fuel pin power predictions that were within the 68%, 90%, 98%, and 99.8%
confidenceintervalsoftheMonteCarloreferencesolution.TableVIindicatesthepercentageofthefuelpinsthat
VISWAMpredictswithinthelevelsofprecisionofthereferencesolution.
TABLE5.NO.OFFUELPINSWITHINREFERENCECONFIDENCEINTERVALS
68%
90%
98%
DP0
10
13
99.8%
21
DP1
120
190
269
349
DP21
141
228
298
377
DP22
144
213
300
379
DP23
155
243
316
394
TABLE6.PERCENTAGEOFFUELPINSWITHINREFERENCECONFIDENCEINTERVALS
68%
90%
98%
99.8%
DP0
0.04
0.09
1.2
1.9
DP1
11.4
18.0
25.5
33.0
DP21
13.4
21.6
28.2
35.7
DP22
13.6
20.2
28.4
35.9
DP23
14.7
23.0
29.9
37.3
Figs.57showthepowerdistributionandpinpowererrorsfortheinnerUO2assembly,outerUO2assemblyand
MOX assembly respectively using DP23 model. The pin powers at the core periphery are overpredicted. The
errors are the highest in the outermost layer of the outerUO2 assembly which has the reflector on two surfaces.
Finerdiscretizationdidnotsignificantlymitigatethiserror.
1
10
11
12
13
14
15
16
17
2.25
2.25
2.26
2.27
2.27
2.26
2.22
2.18
2.14
2.07
2.01
1.96
1.86
1.76
1.63
1.48
1.28
2.26
2.28
2.31
2.33
2.40
2.28
2.23
2.26
2.13
2.07
2.07
1.92
1.79
1.65
1.49
1.28
2.35
2.47
2.49
2.40
2.34
2.24
2.17
2.05
1.92
1.70
1.50
1.28
2.51
2.47
2.31
2.26
2.29
2.15
2.10
2.13
2.06
1.79
1.53
1.28
2.42
2.44
2.29
2.24
2.28
2.14
2.08
2.11
1.99
1.95
1.81
1.54
1.29
2.35
2.30
2.20
2.14
2.01
1.92
1.59
1.29
2.23
2.18
2.22
2.09
2.03
2.04
1.89
1.80
1.75
1.51
1.27
2.14
2.18
2.05
1.99
2.00
1.86
1.76
1.71
1.49
1.25
2.09
2.03
1.89
1.80
1.52
1.24
1.96
1.91
1.92
1.78
1.69
1.65
1.43
1.20
10
1.86
1.87
1.74
1.66
1.61
1.40
1.18
11
1.77
1.69
1.42
1.15
12
1.67
1.64
1.54
1.32
1.11
13
1.45
1.25
1.06
14
1.30
1.16
1.00
15
1.07
FIGURE5A.INNERUO2ASSEMBLYNORMALISEDPINPOWER(DP23MODEL)
24
0.94
16
0.87
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InternationalJournalofNuclearEnergyScienceandEngineering(IJNESE)Volume5,2015www.ijnese.org
10
11
12
13
14
15
16
17
2.32
2.24
2.06
1.93
1.68
1.65
1.55
1.28
0.94
0.96
0.84
0.62
0.54
0.32
0.07
0.04
0.49
2.28
1.98
1.81
1.40
1.10
1.00
0.81
0.53
0.48
0.24
0.01
0.06
0.06
0.25
0.33
0.45
1.46
1.07
0.63
0.56
0.38
0.09
0.15
0.61
0.64
0.70
0.51
0.45
0.57
0.62
0.68
0.66
0.00
0.15
0.02
0.52
0.88
1.05
0.90
0.59
0.68
0.51
0.67
0.59
0.12
0.14
0.08
0.55
0.68
1.12
1.32
1.10
0.57
0.43
0.20
0.21
0.54
0.86
1.19
1.34
0.55
0.57
0.52
0.07
0.09
0.03
0.54
0.41
0.74
1.12
1.04
0.67
0.23
0.18
0.06
0.13
0.58
0.47
0.69
1.13
1.12
0.51
0.46
0.49
0.68
0.98
1.38
0.77
0.23
0.43
0.84
0.68
0.77
1.40
1.27
0.76
10
0.45
0.99
0.72
0.91
1.39
1.33
0.82
11
1.24
1.55
1.59
1.17
12
1.27
1.59
1.82
1.53
0.99
13
1.78
1.20
0.86
14
1.51
1.11
1.03
15
1.25
1.03
16
0.93
17
FIGURE5B.INNERUO2ASSEMBLYPINPOWERERROR
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
0.79
0.78
0.76
0.74
0.72
0.69
0.65
0.62
0.58
0.54
0.50
0.47
0.43
0.40
0.38
0.40
0.51
18
0.82
0.82
0.81
0.80
0.79
0.73
0.69
0.67
0.60
0.56
0.54
0.48
0.44
0.42
0.44
0.54
19
0.85
0.88
0.87
0.79
0.74
0.65
0.61
0.53
0.49
0.44
0.45
0.54
20
0.87
0.84
0.76
0.71
0.70
0.63
0.59
0.58
0.54
0.47
0.46
0.54
21
0.83
0.81
0.74
0.70
0.68
0.62
0.58
0.56
0.51
0.49
0.47
0.45
0.53
22
0.74
0.70
0.62
0.58
0.51
0.47
0.45
0.52
23
0.68
0.65
0.64
0.58
0.54
0.52
0.47
0.44
0.43
0.42
0.50
24
0.62
0.61
0.55
0.51
0.49
0.44
0.41
0.41
0.40
0.47
25
0.54
0.50
0.44
0.41
0.39
0.45
26
0.49
0.46
0.44
0.40
0.37
0.37
0.36
0.42
27
0.43
0.41
0.37
0.35
0.34
0.34
0.40
28
0.36
0.34
0.33
0.37
29
0.33
0.32
0.30
0.29
0.34
30
0.28
0.27
0.31
31
0.25
0.25
0.29
32
0.25
0.28
33
0.30
34
FIGURE6A.OUTERUO2ASSEMBLYNORMALISEDPINPOWER(DP23MODEL)
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
0.94
0.99
1.13
1.08
1.24
1.28
1.23
1.10
0.95
0.78
0.71
0.78
0.38
0.50
1.25
2.63
2.10
18
1.24
1.35
1.69
1.76
1.64
1.61
1.44
1.55
1.34
1.65
1.15
0.58
0.04
1.34
2.62
1.76
19
1.84
2.11
2.21
1.58
1.69
1.44
1.56
1.02
0.42
0.94
2.68
1.63
20
1.88
1.76
1.23
1.09
1.23
1.07
0.87
1.13
1.05
0.88
2.58
1.83
21
1.57
1.34
1.21
1.20
0.99
0.70
0.74
1.08
0.57
0.27
0.82
2.14
2.30
22
1.17
1.40
0.82
0.78
0.31
0.14
1.95
1.59
23
0.83
0.74
0.90
0.51
0.03
0.53
0.06
0.83
1.37
2.47
2.11
24
0.73
0.69
0.46
0.19
0.50
0.35
0.55
1.30
2.53
2.39
25
0.50
0.56
0.21
0.44
2.39
2.43
26
0.11
0.13
0.13
0.79
1.31
1.82
2.97
2.83
27
0.37
0.17
0.85
1.47
2.38
3.21
3.03
28
1.18
1.58
3.38
3.10
29
1.79
2.23
3.16
3.95
3.77
30
3.63
4.51
4.21
31
4.24
5.29
5.08
32
6.97
6.07
33
5.59
34
FIGURE6B.OUTERUO2ASSEMBLYPINPOWERERROR
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19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
1.30
1.06
0.93
0.86
0.81
0.76
0.71
0.66
0.62
0.57
0.52
0.48
0.44
0.40
0.38
0.41
0.59
1.29
1.35
1.17
1.09
1.04
1.04
0.91
0.84
0.83
0.72
0.67
0.65
0.56
0.51
0.47
0.52
0.58
1.29
1.33
1.18
1.17
1.11
0.94
0.86
0.75
0.69
0.60
0.54
0.48
0.52
0.58
1.29
1.34
1.26
1.10
1.12
0.95
0.88
0.87
0.76
0.70
0.70
0.58
0.52
0.52
0.58
1.29
1.36
1.28
1.17
1.13
1.08
0.93
0.85
0.85
0.74
0.68
0.68
0.61
0.54
0.52
0.53
0.59
1.29
1.43
1.28
1.14
0.98
0.90
0.78
0.71
0.62
0.58
0.56
0.59
1.27
1.33
1.23
1.15
1.04
1.04
0.90
0.83
0.83
0.72
0.66
0.65
0.56
0.53
0.50
0.53
0.59
1.25
1.31
1.20
1.12
1.02
1.02
0.88
0.82
0.82
0.71
0.65
0.64
0.55
0.52
0.49
0.52
0.58
1.24
1.36
1.19
1.07
0.94
0.87
0.76
0.69
0.59
0.55
0.55
0.58
1.21
1.27
1.17
1.09
0.99
0.99
0.86
0.80
0.80
0.69
0.64
0.63
0.54
0.51
0.48
0.51
0.57
10
1.18
1.24
1.15
1.07
0.98
0.97
0.85
0.79
0.79
0.68
0.63
0.62
0.54
0.51
0.48
0.51
0.57
11
1.16
1.29
1.16
1.04
0.90
0.83
0.73
0.67
0.58
0.55
0.53
0.56
12
1.12
1.19
1.13
1.03
1.01
0.97
0.83
0.77
0.77
0.67
0.62
0.62
0.56
0.50
0.49
0.50
0.56
13
1.07
1.13
1.08
0.96
0.98
0.84
0.78
0.78
0.68
0.63
0.63
0.53
0.48
0.49
0.55
14
1.03
1.09
0.99
1.00
0.95
0.83
0.76
0.67
0.62
0.55
0.50
0.44
0.48
0.54
15
1.00
1.10
0.99
0.95
0.92
0.92
0.82
0.77
0.76
0.67
0.62
0.61
0.53
0.48
0.46
0.50
0.55
16
1.01
0.91
0.85
0.82
0.78
0.75
0.71
0.67
0.63
0.58
0.54
0.51
0.46
0.43
0.41
0.44
0.59
17
32
0.39
0.62
0.44
0.76
0.01
1.90
2.13
2.43
2.29
1.80
2.33
2.64
3.58
2.73
33
1.10
0.67
1.77
2.13
2.15
2.57
2.68
2.50
3.17
3.50
3.53
3.44
3.87
4.26
4.94
5.07
3.38
34
2.28
1.57
0.95
0.77
0.03
0.12
1.09
1.29
1.58
1.96
1.99
1.95
2.60
2.65
3.17
2.67
2.31
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
FIGURE7A.MOXASSEMBLYNORMALISEDPINPOWER(DP23MODEL)
18
0.72
0.42
0.06
0.05
0.05
0.03
0.01
0.02
0.26
0.02
0.13
0.55
0.27
0.07
0.09
0.22
0.71
19
0.37
0.14
0.79
0.58
0.24
0.26
0.16
0.14
0.30
0.15
0.12
0.08
0.08
0.73
0.78
0.92
0.33
20
0.55
0.16
0.18
0.09
0.35
0.19
0.36
0.34
0.17
0.39
0.44
0.47
0.89
0.04
21
0.51
0.15
0.34
0.59
0.15
0.02
0.03
0.21
0.04
0.22
0.16
0.85
0.05
0.40
0.36
22
0.82
0.98
1.40
1.12
0.80
0.06
0.03
0.00
0.01
0.09
0.11
0.12
0.98
0.87
0.91
0.06
0.34
23
0.66
0.92
0.41
0.20
0.16
0.18
0.02
0.20
0.09
0.27
0.08
0.32
24
0.54
1.23
0.44
0.66
0.16
0.08
0.35
0.62
0.33
0.40
0.11
0.15
0.17
0.09
0.14
0.03
0.03
25
0.82
1.17
0.83
0.52
0.32
0.32
0.25
0.27
0.65
0.35
0.17
0.00
0.13
0.30
0.34
0.04
0.03
26
0.88
0.97
0.68
0.45
0.34
0.31
0.33
0.18
0.22
0.49
0.15
0.15
27
0.67
1.16
0.62
0.53
0.37
0.33
0.83
0.47
0.18
0.67
0.03
0.16
0.25
0.39
0.39
0.12
0.16
28
0.92
0.93
0.45
0.20
0.04
0.07
0.27
0.30
0.32
0.22
0.04
0.06
0.23
0.27
0.50
0.38
0.28
29
0.71
0.84
0.15
0.25
0.04
0.05
0.23
0.30
0.18
0.16
0.55
0.11
30
0.45
0.99
0.93
1.08
0.78
0.30
0.02
0.44
0.36
0.29
0.53
0.41
0.33
0.24
0.10
0.51
0.35
31
0.35
0.12
0.06
0.23
0.61
0.85
0.83
1.17
1.29
1.25
1.38
0.36
1.66
2.04
1.25
FIGURE7B.MOXASSEMBLYPINPOWERERROR
Conclusion
The combination of collision probability and interface current techniques has been used for solving the neutron
transport equation in fuel assemblies and generating homogenized few group cross sections. We have extended
thissametechniquetoanalyzea2Dcoreproblemwithoutspatialhomogenization.Higherorderexpansionsofthe
angular flux at cell interfaces were used to model the anisotropic effects. The VISWAM code could accurately
predictintegralquantitiessuchaseigenvalueandassemblypowers.Thepinpowersatthecoreperipheryareover
predicted.ThereisasharpreductioninpinpowererrorswhengoingfromDP0expansiontoDP1expansion.The
DP2 results show a small improvement over DP1 results. Therefore it is unlikely that higher order expansion
functions,likeP3,willgivesignificantlybetterresults.OneoftheadvantagesoftheCPmethodisthatthecurved
surfacessuchascircularfuelpinscanbemodeledexactly.InCartesiangeometry,thestaircaseapproximationis
requiredtomodelcurvedsurfaces.ComparisonofCOHINTandVISWAMresultsbringouttheimprovementin
accuracy achieved by exact modeling of fuel pin geometry and considering all six terms of DP2 expansion of
angularflux.
ACKNOWLEDGEMENT
The authors thank Shri K. N. Vyas for encouraging the work and Dr. P. Mohanakrishnan for his guidance and
suggestions.ThefirstauthorthanksDrM.A.SmithofArgonneNationalLabforsharingthereferencesolutionfor
theC5G7benchmark.
26
InternationalJournalofNuclearEnergyScienceandEngineering(IJNESE)Volume5,2015www.ijnese.org
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27