beavrs benchmark calculations with serpent-ares code...
TRANSCRIPT
BEAVRS benchmark calculations with Serpent-AREScode sequence
Jaakko Leppänen
3rd International Serpent User Group MeetingBerkeley, CA, Nov. 6-8, 2013
Outline
• Goal of the study
• The ARES nodal diffusion code
• BEAVRS Benchmark
• Results
The complete work is reported in:
J. Leppänen, R. Mattila and M. Pusa. “Validation of the Serpent-ARES Code Sequenceusing the MIT BEAVRS Benchmark – Initial Core at HZP Conditions.” Submitted to Ann.Nucl. Energy.
Goals of the study
• This study is related to a larger project involving Serpent as the group constantgenerator for Finnish fuel cycle and transient simulator codes (ARES, HEXBU-3D,TRAB-3D, HEXTRAN)
• Specific goals:
- Test and demonstrate the Serpent-ARES coupling in a realistic LWR geometry
- Evaluate the methods used in Serpent for group constant generation
- Point out any methodological shortcomings
- Determine the level of accuracy obtained using nodal diffusion codes in comparison to areference 3D Monte Carlo solution
- Evaluate the impact of approximations on homogenization
- Obtain better undestanding on deterministic methods in core analysis
• This presentation covers the first part of the study (HZP initial core calculations), thenext stage involves fuel cycle simulations with thermal hydraulics and burnup
The ARES Code (1/2)
• ARESa is a fuel cycle simulator code developed at the Finnish Radiation and NuclearSafety Authority (STUK) since 2000 for independent safety analyses of Finnish NPP’s
• Stationary fuel cycle simulations for PWR and BWR cores with rectangular fuelgeometry:
- Evaluation of safety margins
- Burnup calculations for transient simulations
- Reference calculations for commercial codes (SIMULATE)
• Originally designed to use group constant data generated using CASMO
• One of the inspirations for starting Monte Carlo code development at VTT in 2004
aAFEN REactor Simulator
The ARES Code (2/2)
• Physics:
- Two-group nodal diffusion method
- Based on three-dimensional analytical function expansion nodal model (AFEN)a
- Nodal flux solution in eigenmode representation, using 18 analytical form functions per fluxmode
- Coupling between nodes using 8 radial ADF’s per group (boundary and edge)
• Improved diagonal coupling between nodes: better accuracy near assembly edges,solution more sensitive to ADF’s
• The calculations in this study were limited to HZP initial core → no burnup, thermalhydraulics or interpolation between state points
aR. Mattila. “Three-dimensional analytic function expansion nodal model.” YE-PD-9/2002, VTT Technical Re-search Centre of Finland, 2002.
Test case (1/5)
• The MIT BEAVRS benchmarka was established in 2012 as a test case for high-fidelitycore analysis methods (primarily 3D Monte Carlo)
• Detailed description of a commercial 1000 MWe PWR initial core:
- Standard 17×17 PWR fuel, three assembly types (1.6, 2.4 and 3.2 w/o U-235)
- Burnable absorber in 5 configurations: 6, 12, 15, 16 and 20 pins (configurations with 6 and15 pins asymmetrically positioned)
- Control rod clusters in 4 control and 5 shutdown banks
- Operation history for first two cycles
• Experimental results: control rod bank worths, power distributions, boron letdowncurve
aN. Horelik and B.Herman. “Benchmark for evaluation and validation of reactor simulations.” MIT ComputationalReactor Physics Group (2012).
Test case (2/5)
• Serpent models: 3D model for reference results, 2D assembly-level models forhomogenization (single-assembly and colorset configurations)
• ADF’s and pin-power peaking factors calculated separately using a Matlab script (seeMaria’s presentation)
• No major approximations in geometry: spacer grids homogenized with assembly,gas-filled instrumentation tubes omitted
• ARES model:
- 9 unique assembly types
- 3 reflector node types
- 21 axial nodes (19 active + 2 reflector)
The 3D Monte Carlo calculation was carried out using the same code and cross section data that
was used for homogenization → the best imaginable reference solution for the 3D nodal diffusion
calculation
Test case (3/5)
R P N M L K J H G F E D C B A
15
14
13
12
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9
8
7
6
5
4
3
2
1
6 6 6
16 20 20 16
15 16 16 16 16 16 15
16 16 12 12 16 16
16 16 12 12 12 16 16
6 16 12 12 12 12 16 6
20 12 12 16 12 12 20
6 16 12 16 16 12 16 6
20 12 12 16 12 12 20
6 16 12 12 12 12 16 6
16 16 12 12 12 16 16
16 16 12 12 16 16
15 16 16 16 16 16 15
16 20 20 16
6 6 6
III III III III III III III III III
III III III II I I I I I I III III III
III III II II II II III III
III III II II III III
III II II III
III III II II III III
III I II III
III I I III
III I I III
III I I III
III I I III
III I I III
III II I III
III III II II III III
III II II III
III III II II III III
III III II II II II III III
III III III I I I I I I II III III III
III III III III III III III III III
Figure 1: Left: Core layout with fuel enrichment (red = 1.6, yellow = 2.4 and blue = 3.2 w/oU-235), number of burnable absorber pins and reflector type, Right: Geometry plot of theSerpent 3D model at core mid-plane.
Test case (4/5)
• The calculations were repeated with different approximations for homogenization, bystarting from simple and gradually refining the model:
1. All assemblies homogenized in single-assembly calculations without B1 leakage correction
2. All assemblies homogenized in single-assembly calculations with B1 leakage correction
3. Like Config 2., but assemblies with 3.1 w/o enriched fuel and zero and six burnable absorberpins homogenized in colorset with 0.5 assembly widths of surroundings
4. All assemblies homogenized in colorset with 0.5 assembly widths of surroundings
5. Like Config 3., but assemblies with 3.1 w/o fuel homogenized in colorset with 1.5 assemblywidths of surroundings
6. All assemblies homogenized in colorset with 2.5 assembly widths of surroundings
Test case (5/5)
Figure 2: Single assembly and colorset configurations
Results (1/6)
Table 1: Summary of results: Effective multiplication factor calculated by ARES, maximumnegative and positive differences in assembly power between ARES and Serpent 3D, anderror fractions and mean absolute errors in ARES pin-power distribution.
Config. keff Differences Error fractions Mean
< 1% < 2% < 3%
1 0.99922 [-7.7 , 12.0] 13.5 29.0 44.8 4.1
2 0.99953 [-8.4 , 10.9] 16.8 31.5 43.8 4.0
3 0.99831 [-2.8 , 2.8] 42.6 78.7 94.8 1.3
4 0.99994 [-3.8 , 8.7] 27.9 58.8 80.8 1.9
5 0.99949 [-1.6 , 1.4] 71.7 98.1 99.7 0.7
6 0.99995 [-1.6 , 0.6] 82.4 97.7 99.7 0.1
Results (2/6)
Figure 3: Left: Config 2 – All assemblies homogenized in single-assembly calculations.Right: Config 3 – Assemblies with 6 BA pins homogenized with surroundings.
Results (3/6)
−10 −5 0 5 100.4
0.6
0.8
1
1.2
1.4
1.6
Position (cm)
Relativeflux
1.01
0.97
1.05
0.93
Het. flux, infinite latticeHom. flux, infinite latticeHet. flux, colorsetHom. flux, colorset
−10 −5 0 5 100.4
0.6
0.8
1
1.2
1.4
1.6
Position (cm)
Relativeflux
1.15
0.99
1.12
0.94
Het. flux, infinite latticeHom. flux, infinite latticeHet. flux, colorsetHom. flux, colorset
Figure 4: Impact of surroundings in homogeneous and heterogeneous flux in assemblieswith 6 BA pins. Left: fast group. Right: thermal group.
Results (4/6)
-0.2 0.1 -0.1 0.3 0.1 -0.2 -0.8
-0.3 0.2 0.1 0.4 0.3 0.4 -0.2 -0.1 -0.6 -0.2 -1.2
-0.9 0.1 0.3 0.5 0.1 0.2 0.2 -0.0 -0.3 0.0 0.1 -0.4 -0.6
-0.1 0.3 0.2 0.3 0.2 -0.3 -0.3 -0.3 -0.1 0.1 0.2 0.1 -0.1
-0.3 -0.4 0.3 0.4 0.1 -0.4 -0.4 -0.4 -0.6 -0.6 -0.1 0.1 0.0 -0.2 -0.6
0.1 0.1 -0.0 0.0 -0.2 -0.4 -0.3 -0.3 -0.6 -0.7 -0.8 -0.2 -0.3 -0.0 -0.4
0.4 0.3 0.1 -0.3 -0.4 -0.5 -0.0 0.1 -0.1 -0.8 -0.7 -0.8 -0.3 -0.6 -0.5
0.4 0.6 0.3 -0.2 -0.3 -0.3 0.3 0.3 -0.2 -0.5 -1.1 -0.7 -0.4 -0.1 -0.7
0.0 0.1 0.3 -0.2 -0.6 -0.7 -0.1 -0.2 -0.5 -0.8 -1.0 -1.1 -0.6 -1.0 -0.7
0.3 0.4 0.4 0.0 -0.6 -0.6 -0.8 -0.5 -1.0 -1.0 -1.1 -0.7 -1.0 -0.9 -1.0
-0.5 0.1 0.3 0.2 -0.1 -0.8 -0.9 -1.1 -0.9 -1.0 -0.6 -0.5 -0.5 -1.4 -1.6
0.3 0.4 0.0 0.0 -0.4 -0.9 -0.7 -1.0 -0.5 -0.4 -0.5 -0.5 -1.0
-0.7 -0.4 -0.0 -0.1 -0.5 -0.5 -0.3 -0.4 -0.2 -0.4 -0.2 -0.9 -1.5
-1.0 -0.6 -0.9 -0.4 -0.6 0.0 -0.6 -0.2 -0.5 -0.6 -1.2
-1.1 -0.5 -0.1 -0.5 -0.7 -0.3 -1.1
R P N M L K J H G F E D C B A
15
14
13
12
11
10
9
8
7
6
5
4
3
2
1
−3
−2
−1
0
1
2
3
R P N M L K J H G F E D C B A
15
14
13
12
11
10
9
8
7
6
5
4
3
2
1
−3
−2
−1
0
1
2
3
Figure 5: Config 6 – All assemblies homogenized in colorset with 2.5 assembly widths ofsurroundings (best results). Left: relative differences in assembly power at core mid-plane.Right: relative differences in pin power at core mid-plane.
Results (5/6)
1.13
1.14
1.13
1.14
1.13
1.14
1.13
1.13
1.13
1.14
1.14
1.14
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.14
1.14
1.13
1.14
1.13
1.13
1.13
1.14
1.13
1.14
1.13
1.14
1.13
1.14
1.15
1.16
1.17
1.18
1.19
1.19
1.20
1.21
1.22
1.23
1.21
1.21
1.21
1.21
1.22
1.22
1.21
1.21
1.20
1.21
1.22
1.23
1.20
1.21
1.19
1.19
1.17
1.18
1.15
1.16
1.13
1.14
1.13
1.14
1.17
1.18
1.21
1.22
1.25
1.26
1.28
1.28
1.27
1.28
1.27
1.27
1.27
1.27
1.27
1.28
1.27
1.28
1.26
1.26
1.21
1.22
1.17
1.18
1.13
1.14
1.13
1.13
1.19
1.19
1.25
1.26
1.31
1.31
1.31
1.31
1.28
1.28
1.28
1.28
1.30
1.30
1.28
1.28
1.28
1.28
1.31
1.31
1.31
1.31
1.26
1.26
1.19
1.19
1.13
1.13
1.13
1.14
1.21
1.21
1.28
1.28
1.31
1.31
1.30
1.31
1.31
1.32
1.30
1.29
1.29
1.29
1.31
1.32
1.29
1.29
1.29
1.29
1.32
1.32
1.30
1.31
1.31
1.31
1.28
1.28
1.20
1.21
1.14
1.14
1.13
1.14
1.22
1.23
1.30
1.31
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.31
1.31
1.22
1.23
1.13
1.14
1.13
1.13
1.20
1.21
1.27
1.28
1.28
1.28
1.29
1.29
1.32
1.32
1.30
1.31
1.30
1.30
1.32
1.33
1.30
1.30
1.30
1.31
1.32
1.32
1.29
1.29
1.28
1.28
1.27
1.28
1.20
1.21
1.13
1.13
1.13
1.13
1.21
1.21
1.27
1.27
1.28
1.28
1.29
1.29
1.32
1.32
1.30
1.30
1.30
1.31
1.32
1.33
1.30
1.31
1.30
1.30
1.32
1.32
1.29
1.29
1.28
1.28
1.27
1.27
1.20
1.21
1.13
1.13
1.14
1.13
1.22
1.22
1.30
1.30
1.31
1.32
1.32
1.33
1.32
1.33
1.32
1.33
1.32
1.33
1.31
1.32
1.30
1.30
1.22
1.22
1.13
1.13
1.13
1.13
1.20
1.21
1.26
1.27
1.27
1.28
1.29
1.29
1.32
1.32
1.30
1.30
1.30
1.31
1.32
1.33
1.30
1.31
1.30
1.30
1.32
1.32
1.29
1.29
1.27
1.28
1.27
1.27
1.20
1.21
1.13
1.13
1.13
1.13
1.21
1.21
1.27
1.28
1.28
1.28
1.29
1.29
1.32
1.32
1.30
1.31
1.30
1.30
1.32
1.33
1.30
1.30
1.30
1.31
1.32
1.32
1.29
1.29
1.28
1.28
1.27
1.28
1.21
1.21
1.13
1.13
1.14
1.14
1.22
1.23
1.31
1.31
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.32
1.31
1.31
1.23
1.23
1.14
1.14
1.13
1.14
1.21
1.21
1.28
1.28
1.31
1.31
1.30
1.31
1.32
1.32
1.29
1.29
1.29
1.29
1.31
1.32
1.29
1.29
1.29
1.29
1.32
1.32
1.30
1.31
1.31
1.31
1.28
1.28
1.20
1.21
1.14
1.14
1.13
1.13
1.19
1.19
1.26
1.26
1.31
1.31
1.31
1.31
1.28
1.28
1.28
1.28
1.30
1.30
1.28
1.28
1.28
1.28
1.31
1.31
1.31
1.31
1.26
1.26
1.19
1.19
1.13
1.13
1.13
1.14
1.17
1.18
1.21
1.22
1.26
1.26
1.28
1.28
1.27
1.28
1.28
1.27
1.27
1.27
1.28
1.28
1.28
1.28
1.26
1.26
1.21
1.22
1.17
1.18
1.13
1.14
1.13
1.14
1.15
1.16
1.17
1.18
1.19
1.19
1.20
1.21
1.22
1.23
1.21
1.21
1.21
1.21
1.22
1.22
1.21
1.21
1.21
1.21
1.22
1.23
1.21
1.21
1.19
1.19
1.17
1.18
1.15
1.16
1.13
1.14
1.13
1.14
1.13
1.14
1.13
1.14
1.13
1.13
1.13
1.14
1.13
1.14
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.13
1.14
1.13
1.14
1.13
1.13
1.13
1.14
1.13
1.14
1.13
1.14
0
0.5
1
1.5
2
2.5
2.21
2.20
2.23
2.23
2.25
2.26
2.27
2.27
2.29
2.29
2.30
2.30
2.29
2.30
2.28
2.30
2.30
2.31
2.28
2.29
2.28
2.28
2.27
2.27
2.25
2.25
2.24
2.23
2.22
2.22
2.21
2.21
2.23
2.23
2.23
2.22
2.26
2.26
2.30
2.31
2.35
2.35
2.39
2.40
2.45
2.45
2.40
2.41
2.40
2.41
2.44
2.45
2.39
2.39
2.38
2.38
2.41
2.42
2.36
2.36
2.30
2.30
2.26
2.25
2.22
2.22
2.20
2.20
2.25
2.25
2.30
2.30
2.38
2.39
2.49
2.50
2.54
2.54
2.53
2.54
2.53
2.54
2.51
2.52
2.51
2.51
2.50
2.50
2.43
2.44
2.33
2.33
2.24
2.24
2.19
2.20
2.26
2.26
2.35
2.35
2.49
2.49
2.60
2.60
2.60
2.59
2.52
2.54
2.53
2.53
2.56
2.58
2.50
2.52
2.50
2.50
2.55
2.57
2.56
2.56
2.42
2.43
2.28
2.28
2.20
2.20
2.29
2.28
2.39
2.39
2.54
2.54
2.60
2.60
2.58
2.59
2.61
2.62
2.55
2.56
2.55
2.55
2.59
2.61
2.53
2.54
2.53
2.53
2.58
2.59
2.53
2.54
2.54
2.54
2.47
2.47
2.32
2.32
2.20
2.20
2.30
2.29
2.44
2.45
2.59
2.59
2.61
2.62
2.61
2.62
2.62
2.62
2.60
2.61
2.59
2.59
2.57
2.57
2.53
2.54
2.37
2.37
2.21
2.21
2.29
2.29
2.40
2.40
2.53
2.54
2.52
2.54
2.55
2.56
2.62
2.62
2.57
2.58
2.57
2.57
2.61
2.62
2.55
2.56
2.54
2.55
2.58
2.58
2.51
2.50
2.47
2.47
2.46
2.46
2.32
2.32
2.20
2.21
2.29
2.29
2.40
2.40
2.52
2.53
2.51
2.53
2.54
2.55
2.61
2.62
2.56
2.57
2.57
2.58
2.62
2.62
2.55
2.56
2.54
2.55
2.58
2.58
2.50
2.50
2.46
2.46
2.45
2.45
2.32
2.32
2.20
2.20
2.29
2.30
2.43
2.45
2.57
2.58
2.60
2.61
2.62
2.62
2.62
2.62
2.61
2.62
2.59
2.59
2.54
2.55
2.50
2.51
2.36
2.36
2.20
2.21
2.27
2.28
2.39
2.39
2.51
2.52
2.50
2.52
2.54
2.54
2.60
2.61
2.55
2.56
2.55
2.56
2.61
2.62
2.54
2.55
2.53
2.53
2.56
2.57
2.48
2.50
2.44
2.45
2.44
2.44
2.31
2.31
2.19
2.20
2.27
2.27
2.38
2.38
2.50
2.51
2.50
2.50
2.52
2.53
2.59
2.60
2.54
2.55
2.54
2.55
2.59
2.59
2.53
2.53
2.52
2.53
2.56
2.56
2.48
2.48
2.44
2.44
2.43
2.44
2.30
2.30
2.18
2.19
2.26
2.26
2.41
2.42
2.55
2.57
2.58
2.59
2.58
2.58
2.57
2.58
2.57
2.57
2.56
2.56
2.53
2.53
2.50
2.51
2.33
2.34
2.18
2.19
2.24
2.25
2.35
2.35
2.49
2.50
2.54
2.56
2.52
2.54
2.56
2.57
2.50
2.51
2.49
2.50
2.54
2.55
2.49
2.50
2.48
2.48
2.53
2.53
2.48
2.49
2.49
2.49
2.42
2.43
2.27
2.27
2.16
2.16
2.23
2.23
2.30
2.30
2.43
2.44
2.53
2.54
2.53
2.54
2.46
2.47
2.46
2.46
2.51
2.51
2.44
2.45
2.44
2.44
2.50
2.51
2.49
2.49
2.37
2.37
2.23
2.23
2.15
2.15
2.21
2.22
2.25
2.25
2.32
2.33
2.43
2.43
2.47
2.47
2.45
2.46
2.45
2.45
2.44
2.44
2.44
2.44
2.43
2.43
2.38
2.37
2.27
2.26
2.18
2.18
2.13
2.14
2.21
2.22
2.21
2.22
2.24
2.25
2.27
2.29
2.31
2.32
2.36
2.37
2.32
2.32
2.31
2.32
2.35
2.36
2.31
2.31
2.30
2.30
2.33
2.34
2.27
2.27
2.22
2.23
2.18
2.18
2.15
2.15
2.13
2.13
2.23
2.23
2.20
2.21
2.19
2.20
2.19
2.21
2.20
2.21
2.21
2.21
2.20
2.21
2.20
2.20
2.20
2.21
2.19
2.19
2.19
2.18
2.18
2.19
2.16
2.16
2.15
2.15
2.13
2.14
2.13
2.13
2.15
2.15
0
0.5
1
1.5
2
2.5
2.14
2.14
2.16
2.16
2.16
2.18
2.16
2.17
2.15
2.16
2.13
2.14
2.15
2.16
2.14
2.14
2.13
2.14
2.14
2.15
2.13
2.13
2.12
2.13
2.13
2.12
2.15
2.14
2.18
2.17
2.21
2.21
2.29
2.29
2.05
2.05
2.02
2.02
1.98
1.99
1.95
1.94
1.89
1.90
1.83
1.83
1.89
1.88
1.89
1.89
1.82
1.83
1.88
1.88
1.87
1.87
1.81
1.82
1.87
1.87
1.92
1.92
1.99
1.99
2.07
2.06
2.20
2.22
2.00
1.99
1.92
1.92
1.83
1.84
1.72
1.72
1.67
1.67
1.69
1.70
1.71
1.71
1.70
1.70
1.69
1.69
1.64
1.65
1.70
1.71
1.84
1.84
1.98
1.98
2.16
2.16
1.97
1.96
1.86
1.86
1.70
1.69
1.58
1.59
1.61
1.60
1.73
1.73
1.77
1.77
1.72
1.73
1.76
1.77
1.71
1.71
1.59
1.59
1.56
1.57
1.69
1.70
1.91
1.91
2.12
2.12
1.94
1.95
1.81
1.80
1.63
1.64
1.58
1.58
1.63
1.63
1.62
1.62
1.75
1.75
1.86
1.86
1.92
1.92
1.85
1.85
1.73
1.75
1.60
1.61
1.60
1.61
1.55
1.56
1.63
1.63
1.86
1.85
2.11
2.11
1.93
1.94
1.74
1.75
1.61
1.61
1.62
1.62
1.75
1.75
1.95
1.96
1.94
1.95
1.73
1.73
1.59
1.60
1.58
1.57
1.79
1.79
2.09
2.09
1.95
1.95
1.81
1.82
1.67
1.68
1.73
1.74
1.76
1.76
1.76
1.76
1.86
1.87
1.96
1.98
2.03
2.06
1.95
1.96
1.84
1.85
1.72
1.72
1.72
1.74
1.70
1.70
1.66
1.67
1.85
1.85
2.10
2.10
1.95
1.94
1.81
1.81
1.69
1.69
1.78
1.77
1.87
1.87
1.97
1.97
1.97
1.99
1.99
2.03
2.03
2.10
1.98
2.02
1.94
1.97
1.93
1.95
1.83
1.86
1.74
1.74
1.68
1.68
1.85
1.85
2.10
2.09
1.94
1.94
1.76
1.77
1.73
1.74
1.94
1.94
2.05
2.09
2.03
2.12
2.02
2.09
2.02
2.03
1.90
1.90
1.70
1.70
1.79
1.81
2.09
2.09
1.95
1.95
1.82
1.81
1.70
1.69
1.78
1.77
1.86
1.87
1.96
1.98
1.97
1.99
1.99
2.03
2.03
2.10
1.98
2.03
1.94
1.97
1.93
1.95
1.83
1.86
1.73
1.74
1.68
1.68
1.85
1.85
2.10
2.09
1.94
1.96
1.81
1.82
1.68
1.69
1.73
1.74
1.76
1.76
1.76
1.77
1.86
1.88
1.96
1.99
2.03
2.06
1.95
1.96
1.84
1.85
1.72
1.72
1.72
1.74
1.70
1.70
1.66
1.67
1.84
1.85
2.09
2.09
1.94
1.95
1.75
1.76
1.61
1.62
1.63
1.63
1.75
1.75
1.95
1.97
1.94
1.95
1.73
1.73
1.60
1.60
1.58
1.57
1.79
1.78
2.09
2.08
1.96
1.96
1.82
1.81
1.64
1.65
1.58
1.59
1.63
1.64
1.63
1.63
1.76
1.75
1.86
1.87
1.92
1.93
1.85
1.85
1.73
1.75
1.59
1.61
1.60
1.61
1.55
1.55
1.62
1.62
1.85
1.85
2.10
2.10
1.98
1.98
1.88
1.88
1.71
1.70
1.59
1.60
1.62
1.61
1.74
1.73
1.77
1.78
1.72
1.73
1.76
1.77
1.71
1.71
1.58
1.59
1.56
1.57
1.69
1.69
1.91
1.91
2.12
2.11
2.02
2.01
1.95
1.94
1.86
1.85
1.73
1.73
1.67
1.68
1.70
1.71
1.71
1.72
1.70
1.70
1.68
1.69
1.64
1.65
1.70
1.70
1.83
1.84
1.96
1.98
2.15
2.15
2.07
2.07
2.04
2.04
2.01
2.01
1.95
1.96
1.90
1.91
1.84
1.84
1.90
1.89
1.89
1.90
1.83
1.83
1.88
1.88
1.87
1.87
1.81
1.82
1.87
1.87
1.92
1.92
1.98
1.98
2.06
2.05
2.19
2.20
2.18
2.17
2.19
2.19
2.19
2.21
2.18
2.19
2.17
2.18
2.16
2.16
2.16
2.17
2.15
2.15
2.14
2.15
2.14
2.15
2.13
2.14
2.11
2.13
2.13
2.12
2.14
2.14
2.16
2.16
2.20
2.20
2.27
2.27
0
0.5
1
1.5
2
2.5
2.17
2.15
2.05
2.03
1.98
1.95
1.92
1.90
1.87
1.85
1.83
1.80
1.81
1.80
1.80
1.78
1.76
1.75
1.71
1.69
1.63
1.61
1.54
1.53
1.43
1.41
1.31
1.29
1.18
1.18
1.05
1.04
0.89
0.88
2.18
2.16
2.02
2.00
1.91
1.89
1.82
1.80
1.74
1.72
1.65
1.64
1.72
1.70
1.77
1.76
1.80
1.79
1.72
1.70
1.64
1.63
1.59
1.56
1.45
1.43
1.32
1.31
1.19
1.18
1.05
1.04
0.88
0.88
2.18
2.16
1.97
1.97
1.82
1.81
1.66
1.64
1.59
1.58
1.64
1.63
1.79
1.78
1.76
1.75
1.69
1.68
1.52
1.51
1.39
1.38
1.22
1.20
1.06
1.05
0.89
0.88
2.17
2.16
1.93
1.92
1.70
1.69
1.58
1.56
1.62
1.60
1.71
1.70
1.78
1.77
1.82
1.81
1.73
1.72
1.66
1.66
1.63
1.61
1.54
1.53
1.26
1.25
1.07
1.07
0.89
0.89
2.17
2.16
1.90
1.89
1.67
1.66
1.62
1.61
1.73
1.71
1.82
1.80
1.81
1.79
1.81
1.81
1.83
1.82
1.74
1.73
1.67
1.65
1.63
1.61
1.51
1.49
1.42
1.41
1.29
1.27
1.09
1.08
0.90
0.89
2.17
2.16
1.86
1.85
1.69
1.68
1.86
1.85
1.91
1.90
1.89
1.88
1.78
1.77
1.71
1.69
1.53
1.51
1.42
1.40
1.12
1.11
0.91
0.91
2.20
2.20
1.97
1.97
1.80
1.80
1.83
1.82
1.89
1.88
1.96
1.95
1.90
1.88
1.87
1.85
1.85
1.83
1.75
1.73
1.67
1.65
1.62
1.61
1.48
1.47
1.37
1.36
1.27
1.27
1.10
1.08
0.91
0.90
2.24
2.22
2.07
2.07
2.03
2.01
1.95
1.94
1.94
1.93
1.99
1.97
1.91
1.90
1.87
1.86
1.86
1.85
1.74
1.74
1.67
1.65
1.62
1.60
1.47
1.47
1.36
1.35
1.27
1.25
1.10
1.08
0.90
0.90
2.26
2.25
2.15
2.13
2.03
2.00
2.02
1.99
1.97
1.95
1.92
1.90
1.79
1.77
1.71
1.70
1.51
1.50
1.40
1.38
1.11
1.11
0.91
0.91
2.24
2.22
2.08
2.07
2.02
2.01
1.95
1.94
1.95
1.93
1.98
1.97
1.91
1.90
1.87
1.86
1.86
1.85
1.74
1.74
1.67
1.65
1.62
1.60
1.48
1.47
1.36
1.35
1.27
1.25
1.09
1.08
0.90
0.90
2.20
2.20
1.97
1.97
1.81
1.80
1.84
1.82
1.89
1.88
1.95
1.95
1.89
1.88
1.86
1.85
1.86
1.83
1.74
1.73
1.66
1.65
1.62
1.61
1.48
1.47
1.37
1.36
1.27
1.27
1.09
1.08
0.90
0.90
2.17
2.17
1.86
1.85
1.69
1.68
1.86
1.85
1.91
1.90
1.89
1.88
1.79
1.77
1.71
1.69
1.53
1.51
1.42
1.40
1.12
1.11
0.91
0.91
2.17
2.17
1.90
1.89
1.67
1.66
1.61
1.61
1.73
1.72
1.82
1.81
1.81
1.80
1.82
1.81
1.84
1.82
1.74
1.73
1.67
1.65
1.63
1.61
1.51
1.49
1.43
1.41
1.29
1.28
1.09
1.08
0.90
0.90
2.17
2.16
1.94
1.93
1.71
1.70
1.58
1.57
1.62
1.60
1.71
1.70
1.78
1.77
1.83
1.81
1.73
1.72
1.66
1.66
1.63
1.62
1.54
1.53
1.27
1.25
1.08
1.07
0.89
0.90
2.18
2.17
1.98
1.98
1.81
1.81
1.66
1.64
1.59
1.58
1.64
1.64
1.80
1.79
1.77
1.75
1.70
1.68
1.52
1.52
1.39
1.38
1.22
1.21
1.06
1.05
0.89
0.88
2.18
2.17
2.02
2.01
1.91
1.90
1.82
1.81
1.74
1.73
1.66
1.64
1.72
1.71
1.78
1.77
1.80
1.79
1.71
1.70
1.64
1.63
1.59
1.57
1.45
1.44
1.32
1.31
1.19
1.18
1.05
1.04
0.88
0.88
2.18
2.16
2.06
2.04
1.98
1.96
1.92
1.90
1.87
1.86
1.83
1.81
1.81
1.80
1.80
1.79
1.77
1.76
1.70
1.69
1.63
1.61
1.54
1.54
1.43
1.41
1.32
1.30
1.18
1.18
1.05
1.04
0.89
0.89
0
0.5
1
1.5
2
2.5
2.36
2.34
2.32
2.32
2.29
2.28
2.27
2.25
2.24
2.23
2.21
2.19
2.13
2.12
2.05
2.03
1.98
1.95
1.88
1.85
1.77
1.75
1.68
1.64
1.55
1.51
1.42
1.38
1.28
1.24
1.13
1.09
0.96
0.91
2.31
2.30
2.28
2.28
2.27
2.27
2.26
2.25
2.25
2.23
2.24
2.22
2.13
2.10
2.05
2.01
2.01
1.98
1.87
1.84
1.77
1.75
1.69
1.66
1.54
1.51
1.40
1.37
1.25
1.22
1.10
1.07
0.93
0.89
2.29
2.28
2.27
2.26
2.29
2.27
2.34
2.33
2.33
2.31
2.18
2.15
2.08
2.06
1.89
1.87
1.79
1.76
1.58
1.56
1.43
1.40
1.25
1.23
1.08
1.06
0.91
0.87
2.28
2.25
2.27
2.26
2.35
2.31
2.32
2.29
2.24
2.20
2.09
2.06
2.01
1.98
1.96
1.94
1.82
1.79
1.72
1.70
1.67
1.64
1.56
1.53
1.27
1.25
1.07
1.05
0.89
0.87
2.27
2.23
2.27
2.26
2.35
2.31
2.33
2.30
2.23
2.20
2.20
2.16
2.05
2.02
1.96
1.94
1.92
1.89
1.78
1.76
1.68
1.66
1.63
1.59
1.50
1.46
1.40
1.38
1.26
1.23
1.06
1.04
0.87
0.85
2.25
2.20
2.29
2.26
2.27
2.24
2.21
2.18
2.04
2.03
1.95
1.94
1.77
1.74
1.67
1.65
1.47
1.44
1.35
1.33
1.06
1.04
0.85
0.84
2.20
2.18
2.20
2.17
2.24
2.22
2.15
2.12
2.09
2.06
2.07
2.05
1.93
1.92
1.85
1.84
1.80
1.79
1.67
1.65
1.57
1.56
1.51
1.49
1.37
1.36
1.26
1.23
1.16
1.15
0.99
0.98
0.82
0.81
2.16
2.12
2.15
2.12
2.18
2.15
2.09
2.06
2.02
2.00
2.00
1.97
1.87
1.85
1.76
1.78
1.70
1.72
1.59
1.60
1.51
1.50
1.46
1.44
1.31
1.30
1.20
1.18
1.12
1.09
0.96
0.93
0.79
0.77
2.11
2.08
2.15
2.11
2.08
2.04
2.01
1.97
1.85
1.82
1.72
1.74
1.56
1.58
1.49
1.49
1.30
1.28
1.18
1.17
0.94
0.92
0.76
0.74
2.05
2.02
2.05
1.99
2.07
2.01
1.96
1.93
1.89
1.86
1.87
1.84
1.74
1.72
1.64
1.64
1.58
1.58
1.47
1.46
1.39
1.37
1.34
1.32
1.20
1.20
1.11
1.08
1.02
1.01
0.87
0.85
0.72
0.70
2.00
1.95
1.98
1.93
2.00
1.95
1.89
1.85
1.82
1.79
1.80
1.77
1.67
1.66
1.58
1.55
1.54
1.52
1.41
1.39
1.33
1.31
1.27
1.25
1.15
1.13
1.05
1.03
0.97
0.95
0.83
0.81
0.68
0.67
1.94
1.90
1.95
1.91
1.88
1.84
1.80
1.77
1.64
1.62
1.55
1.52
1.38
1.36
1.30
1.27
1.13
1.11
1.03
1.00
0.81
0.78
0.65
0.64
1.85
1.81
1.83
1.78
1.85
1.80
1.81
1.76
1.70
1.65
1.65
1.60
1.52
1.48
1.43
1.41
1.39
1.36
1.27
1.23
1.19
1.16
1.14
1.12
1.05
1.02
0.97
0.95
0.87
0.85
0.73
0.71
0.60
0.59
1.76
1.72
1.71
1.66
1.73
1.68
1.64
1.59
1.55
1.51
1.42
1.40
1.34
1.32
1.29
1.28
1.19
1.15
1.11
1.09
1.06
1.03
0.99
0.96
0.80
0.78
0.67
0.65
0.56
0.55
1.66
1.63
1.59
1.54
1.55
1.52
1.55
1.51
1.51
1.47
1.34
1.31
1.27
1.24
1.12
1.09
1.04
1.03
0.90
0.88
0.81
0.79
0.71
0.69
0.61
0.59
0.51
0.50
1.54
1.51
1.44
1.41
1.39
1.36
1.35
1.32
1.31
1.27
1.28
1.26
1.18
1.15
1.11
1.09
1.07
1.05
0.98
0.96
0.91
0.90
0.86
0.84
0.77
0.76
0.70
0.68
0.62
0.61
0.54
0.53
0.46
0.46
1.35
1.36
1.24
1.23
1.19
1.18
1.14
1.13
1.11
1.09
1.07
1.05
1.01
0.99
0.95
0.93
0.89
0.87
0.83
0.82
0.77
0.76
0.71
0.70
0.65
0.65
0.59
0.59
0.53
0.54
0.47
0.48
0.40
0.43
0
0.5
1
1.5
2
2.5
1.0 0.7 0.3 0.2 0.7 0.2 0.0 0.1 0.1 0.2 0.2 0.1 0.6 0.2 0.2 0.6 0.8
0.5 0.6 0.5 0.3 0.6 0.4 -0.0 0.0 0.3 -0.0 0.2 0.5 0.2 0.4 0.6 0.6 0.5
0.6 0.4 0.9 0.7 0.3 0.3 0.0 0.3 0.4 0.6 0.2 0.4 0.5 0.5
0.7 0.4 0.5 0.5 0.4 0.6 0.4 0.1 0.1 0.2 0.3 0.3 0.1 0.4 0.2
0.6 0.0 0.5 0.4 0.3 0.6 -0.1 0.4 0.6 0.5 0.4 0.2 0.4 0.1 0.1 0.3 0.2
0.2 0.2 0.7 0.4 0.4 0.5 0.6 0.4 0.5 0.4 0.5 0.4
0.2 0.3 0.3 0.4 0.4 0.5 0.4 0.6 0.3 0.5 0.7 0.6 0.2 0.2 0.3 0.4 0.4
0.3 -0.1 0.1 0.3 0.3 0.4 0.5 0.2 0.3 0.5 0.4 0.6 0.3 0.3 0.1 0.2 0.4
-0.1 0.1 0.4 0.6 0.4 0.3 0.3 0.5 0.5 0.3 0.3 0.1
0.4 0.3 0.7 0.5 0.3 0.5 0.6 0.3 0.6 0.2 0.5 0.3 0.3 0.5 -0.1 0.3 0.3
0.2 0.2 0.3 0.2 0.2 0.5 0.3 0.6 0.5 0.6 0.4 0.5 0.5 0.2 0.2 -0.0 0.3
0.2 0.2 0.1 0.1 0.3 0.6 0.3 0.4 0.3 0.3 0.0 0.1
0.3 0.2 0.3 0.3 0.3 0.5 0.1 0.1 0.2 0.3 0.1 0.0 0.2 -0.0 0.3 0.4 0.2
0.1 0.5 0.4 0.2 0.4 0.3 0.1 0.5 0.3 0.2 0.0 -0.0 0.3 0.1 0.3
0.3 0.3 0.4 0.2 0.3 0.5 -0.2 0.1 -0.0 0.1 0.2 0.3 0.4 0.3
0.6 0.7 0.4 0.4 0.3 0.3 0.0 -0.3 0.1 0.1 0.1 0.2 0.1 0.3 0.3 0.5 0.3
0.9 0.5 0.3 0.2 0.4 0.3 0.1 0.2 -0.0 0.1 0.4 0.3 0.5 0.3 0.5 0.5 0.7
−3
−2
−1
0
1
2
3
-0.8 -0.3 0.3 0.0 -0.0 0.1 0.4 0.8 0.5 0.3 0.1 -0.0 0.1 -0.1 0.0 -0.0 -0.1
-0.3 0.1 0.2 0.2 0.3 0.2 0.2 0.2 0.5 0.1 -0.0 0.4 0.0 0.1 -0.1 -0.1 0.2
0.1 0.2 0.1 0.4 0.2 0.6 0.4 0.6 0.2 0.0 0.4 0.1 0.0 0.5
-0.2 0.2 0.0 0.1 -0.1 0.6 -0.1 0.7 0.5 0.1 0.7 0.3 0.3 0.2 0.2
-0.4 0.1 0.2 0.2 0.4 0.4 0.3 0.2 0.6 0.5 0.1 0.5 0.4 -0.1 0.1 0.0 0.1
-0.3 0.1 -0.1 0.3 0.4 0.2 0.3 0.0 0.0 0.1 0.1 0.3
-0.0 0.0 0.6 0.5 0.4 0.3 0.1 -0.1 0.2 0.1 0.2 0.1 -0.2 0.1 0.1 0.0 0.1
0.3 0.3 0.5 0.5 0.4 0.4 0.1 0.7 0.1 0.3 0.6 -0.3 0.0 0.2 -0.1 -0.2 0.0
0.6 0.5 0.6 0.4 -0.0 0.2 0.3 0.2 0.4 0.3 -0.0 0.3
0.4 0.1 0.7 0.5 0.2 0.5 0.2 0.2 0.3 0.2 0.2 0.1 0.6 0.2 0.0 0.3 0.3
0.2 0.0 0.4 0.1 0.3 0.3 0.1 0.4 0.2 0.2 0.4 -0.1 -0.1 0.1 0.5 -0.1 0.1
-0.0 0.4 0.7 0.6 0.2 0.1 0.0 -0.2 0.0 0.4 0.2 0.3
0.2 0.4 0.4 0.8 0.6 0.3 0.2 0.2 0.4 0.3 -0.2 -0.1 0.3 0.1 0.2 -0.1 0.2
0.2 0.2 0.5 0.2 0.1 0.3 0.2 0.0 0.3 0.2 0.3 -0.1 0.1 0.0 -0.0
0.1 0.2 0.4 0.2 0.0 0.6 0.3 0.1 0.3 0.1 -0.2 -0.4 0.1 0.2
0.2 0.3 0.2 0.5 0.3 0.5 0.1 0.1 0.0 0.3 -0.2 0.2 0.0 0.2 0.1 -0.1 -0.2
0.2 0.4 0.7 0.7 0.3 0.3 0.3 0.2 0.3 0.1 -0.1 0.1 0.2 0.0 0.3 0.1 0.0
−3
−2
−1
0
1
2
3
-0.3 0.2 1.0 0.1 0.6 0.5 0.4 0.1 0.5 0.5 0.2 0.6 -0.3 -0.1 -0.4 0.1 0.0
0.0 -0.0 0.4 -0.4 0.1 0.0 -0.2 -0.0 0.2 -0.1 -0.4 0.6 0.0 0.1 0.2 -0.2 0.7
-0.2 -0.0 0.1 0.1 -0.1 0.4 0.3 -0.1 -0.0 0.6 0.4 -0.2 0.1 0.2
-0.2 0.0 -0.6 0.4 -0.5 -0.3 0.4 0.5 0.5 -0.3 0.1 0.7 0.1 0.0 -0.2
0.1 -0.6 0.2 -0.1 0.4 0.2 -0.2 0.3 0.3 -0.1 0.7 0.5 0.3 0.1 -0.1 -0.2 0.3
0.5 0.7 0.1 -0.3 -0.0 0.5 0.3 0.1 0.5 -0.5 -0.0 -0.1
0.0 0.4 0.4 0.7 -0.2 0.3 0.6 1.3 1.5 0.6 0.4 0.2 0.8 0.2 0.4 0.0 -0.1
-0.4 -0.2 -0.2 -0.3 0.1 0.4 1.0 2.1 3.7 2.1 1.5 0.7 1.6 0.3 -0.0 0.2 -0.5
-0.3 0.5 0.4 0.3 1.8 4.1 3.3 0.6 0.1 -0.2 0.8 -0.2
-0.1 -0.2 -0.3 -0.4 0.5 0.8 1.1 2.1 3.8 2.2 1.2 0.6 1.8 0.3 0.1 0.2 -0.5
0.7 0.6 0.5 0.6 0.2 0.4 0.8 1.2 1.3 0.7 0.6 0.1 1.1 0.0 0.3 0.3 0.2
0.6 0.5 0.3 -0.2 0.1 0.7 0.4 0.0 0.2 -0.4 -0.2 -0.0
0.2 -0.5 0.4 0.4 0.5 -0.3 -0.1 0.2 0.6 0.0 0.8 1.0 0.3 0.0 0.1 -0.3 0.4
-0.0 -0.1 -0.3 0.3 -0.5 -0.3 0.5 0.7 0.6 -0.0 0.3 0.5 0.1 0.1 -0.3
-0.2 -0.4 -0.2 0.4 0.3 0.4 0.5 -0.1 0.3 0.5 0.1 0.3 0.6 -0.1
0.2 0.2 -0.0 0.3 0.5 0.2 -0.1 0.3 0.3 0.1 -0.1 0.6 -0.1 0.1 0.1 -0.2 0.8
-0.2 -0.0 0.9 0.3 0.5 0.1 0.7 0.3 0.5 0.6 0.3 0.8 -0.4 0.1 -0.1 -0.2 0.2
−3
−2
−1
0
1
2
3
-1.0 -1.0 -1.2 -1.1 -1.1 -1.6 -0.8 -1.0 -0.5 -1.2 -1.0 -0.6 -1.7 -1.4 -0.4 -1.2 -0.9
-1.1 -0.9 -1.1 -1.2 -1.1 -1.0 -0.7 -0.7 -0.8 -1.0 -1.0 -1.5 -1.2 -0.5 -0.9 -1.0 -0.5
-1.0 -0.2 -0.7 -1.4 -0.7 -0.2 -0.5 -0.9 -1.1 -0.7 -0.5 -1.2 -0.5 -0.9
-0.7 -0.5 -0.5 -1.1 -1.2 -0.5 -0.5 -0.4 -0.7 -0.4 -0.9 -0.8 -0.9 -0.5 -0.0
-0.3 -0.6 -0.6 -0.5 -1.0 -0.8 -0.8 -0.2 -0.9 -0.8 -1.1 -1.2 -1.2 -0.9 -0.9 -0.8 -0.6
-0.1 -0.9 -0.9 -0.6 -0.6 -0.5 -1.0 -1.0 -1.3 -1.2 -0.5 0.1
-0.1 -0.2 -0.2 -0.8 -0.7 -0.7 -1.0 -0.8 -1.2 -1.1 -1.1 -0.7 -0.5 -0.9 -0.2 -1.2 -0.9
-0.8 -0.2 -1.1 -0.8 -0.7 -1.0 -0.6 -0.7 -0.9 -0.3 -1.0 -1.0 -0.4 -0.6 -1.2 -1.3 0.1
-0.5 -1.1 -1.8 -1.3 -1.1 -0.8 -1.1 -0.6 -1.0 -1.4 0.1 0.1
-0.8 -0.3 -0.6 -0.6 -0.9 -0.6 -0.4 -0.8 -0.6 -0.3 -0.9 -1.0 -0.5 -0.4 -1.4 -0.7 0.0
0.2 0.1 -0.5 -0.9 -0.7 -0.2 -0.7 -0.5 -1.3 -0.8 -0.8 -0.7 -0.5 -0.6 -0.2 -0.8 -0.7
-0.2 -0.4 -0.9 -0.4 -0.8 -0.7 -1.2 -1.1 -1.2 -1.1 -0.4 0.5
0.0 -0.3 -0.4 -0.2 -0.6 -0.6 -0.7 -0.5 -1.0 -0.4 -0.8 -1.1 -1.2 -0.9 -1.0 -0.9 -0.8
-0.6 -0.4 -0.6 -0.7 -0.8 -0.3 -0.6 -0.8 -0.8 -0.2 -1.0 -1.0 -1.3 -0.8 0.4
-0.6 -0.3 -0.1 -0.9 -0.5 -0.3 -0.8 -1.3 -1.2 -0.5 -0.4 -0.9 -0.3 -0.7
-0.7 -0.6 -0.8 -0.7 -0.9 -0.9 -0.9 -0.7 -0.4 -0.5 -0.6 -1.6 -1.1 -0.5 -0.5 -0.6 -0.1
-0.6 -0.9 -1.0 -1.1 -1.0 -1.2 -0.5 -0.7 -0.6 -0.8 -0.9 -0.3 -1.5 -1.6 -0.3 -1.2 -0.4
−3
−2
−1
0
1
2
3
-0.8 -0.1 -0.5 -0.7 -0.5 -0.6 -0.6 -1.2 -1.4 -1.5 -1.3 -2.2 -2.4 -2.5 -2.6 -3.1 -4.3
-0.5 -0.1 -0.0 -0.5 -0.7 -0.9 -1.2 -2.1 -1.1 -1.4 -1.2 -1.8 -2.0 -1.9 -2.6 -3.0 -3.8
-0.7 -0.5 -1.0 -0.4 -0.9 -1.5 -1.1 -1.4 -1.9 -1.5 -2.0 -1.5 -2.2 -3.9
-1.0 -0.6 -1.9 -1.4 -1.5 -1.5 -1.5 -1.3 -1.6 -1.4 -1.5 -1.9 -2.1 -2.7 -2.0
-1.5 -0.7 -1.5 -1.1 -1.5 -1.6 -1.0 -1.4 -1.3 -1.2 -1.0 -2.1 -2.1 -1.3 -2.3 -1.6 -2.7
-2.1 -1.5 -1.3 -1.2 -0.8 -1.0 -1.4 -1.3 -1.7 -1.4 -2.2 -1.0
-1.2 -1.5 -1.0 -1.2 -1.5 -1.1 -0.4 -0.1 -0.6 -0.8 -0.4 -1.7 -1.3 -2.5 -1.7 -1.2 -1.7
-1.8 -1.3 -1.3 -1.1 -1.1 -1.8 -0.7 1.0 1.2 0.6 -1.0 -0.8 -0.8 -1.5 -2.4 -2.6 -2.2
-1.6 -2.0 -2.0 -2.0 -1.2 1.5 1.3 -0.0 -1.2 -0.8 -2.3 -2.3
-1.4 -2.6 -2.5 -1.6 -1.7 -1.5 -1.2 0.0 0.5 -0.9 -1.2 -1.7 -0.2 -2.2 -1.2 -2.8 -2.4
-2.5 -2.4 -2.3 -2.2 -2.1 -1.8 -0.7 -1.8 -1.3 -1.3 -1.8 -1.8 -1.5 -1.9 -1.5 -1.9 -2.0
-1.8 -2.0 -2.2 -1.9 -1.4 -1.8 -1.9 -1.9 -1.7 -2.4 -2.6 -1.3
-2.3 -2.7 -3.1 -2.3 -2.9 -3.0 -2.3 -1.5 -2.2 -3.2 -2.6 -1.6 -2.1 -3.0 -1.8 -2.7 -2.9
-2.5 -3.1 -2.6 -2.6 -3.1 -1.4 -1.6 -1.4 -3.1 -1.9 -2.7 -2.6 -3.0 -2.9 -2.0
-2.0 -2.8 -2.2 -2.6 -2.6 -2.0 -1.7 -2.6 -1.3 -2.6 -2.3 -2.6 -2.7 -0.6
-1.8 -2.0 -2.3 -2.1 -3.0 -1.8 -2.5 -1.7 -1.4 -2.0 -1.3 -2.1 -2.6 -2.6 -2.0 -1.5 0.4
0.0 -0.6 -0.6 -1.1 -1.9 -1.5 -1.7 -1.5 -2.0 -1.3 -1.0 -1.2 -0.4 -0.3 1.5 1.7 6.2
−3
−2
−1
0
1
2
3
Figure 6: Pin-level results in selected assembly positions (left to right: A8, M12, P9, A8and B3). Top row: power distributions, Bottom row: relative differences to Serpent 3Dcalculation (in percent).
Results (6/6)
0 100 200 300 4000
0.5
1
1.5
2
2.5
Axial coordinate (cm)
Thermalfluxanddetectorsignal(A
.U)
Assembly position B13
3D SerpentARESMeasured
0 100 200 300 4000
0.5
1
1.5
2
2.5
Axial coordinate (cm)
Thermalfluxanddetectorsignal(A
.U)
Assembly position D10
3D SerpentARESMeasured
0 100 200 300 4000
0.5
1
1.5
2
2.5
Axial coordinate (cm)
Thermalfluxanddetectorsignal(A
.U)
Assembly position C5
3D SerpentARESMeasured
0 100 200 300 4000
0.5
1
1.5
2
2.5
Axial coordinate (cm)
Thermalfluxanddetectorsignal(A
.U)
Assembly position L15
3D SerpentARESMeasured
0 100 200 300 4000
0.5
1
1.5
2
2.5
Axial coordinate (cm)
Thermalfluxanddetectorsignal(A
.U)
Assembly position B3
3D SerpentARESMeasured
0 100 200 300 4000
0.5
1
1.5
2
2.5
Axial coordinate (cm)
Thermalfluxanddetectorsignal(A
.U)
Assembly position D12
3D SerpentARESMeasured
Figure 7: Node-averaged thermal flux distributions at selected assembly positions from3D Serpent and ARES calculations, together with experimental fission chamber measure-ments in the central instrumentation tube.
Summary and conclusions
• Lessons learned:
- Serpent (v. 2.1.16) is capable of producing all group constants needed for simulating theHZP initial core of a PWR using a nodal diffusion code
- The neutronics model in ARES is capable of producing very accurate results at pin-level,compared to the reference 3D Monte Carlo solution
- The ARES flux solution is sensitive to ADF’s, and the best results are obtained when a
sufficiently large region of surroundings is included with the homogenized assembly
• What’s next:
- HFP and fuel cycle simulations requires additional data and interpolation between statepoints → methods yet to be completed
- Automated ADF calculation and burnup sequence with branch and coefficient calculations
- Time constants for transient simulations
- Group constant generation for HEXBU-3D, TRAB-3D and HEXTRAN codes
Thank you for your attention!