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Cosmetic fixes from PullRequest [2019-12-05]
This commit is contained in:
PullRequestOpen
parent
8fcd74b14b
commit
6d0aa86cef
39 changed files with 247 additions and 222 deletions
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@ -25,25 +25,25 @@ def pwr_pin_cell():
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# Define materials.
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fuel = openmc.Material(name='UO2 (2.4%)')
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fuel.set_density('g/cm3', 10.29769)
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fuel.add_nuclide("U234", 4.4843e-6)
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fuel.add_nuclide("U235", 5.5815e-4)
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fuel.add_nuclide("U238", 2.2408e-2)
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fuel.add_nuclide("O16", 4.5829e-2)
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fuel.add_nuclide('U234', 4.4843e-6)
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fuel.add_nuclide('U235', 5.5815e-4)
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fuel.add_nuclide('U238', 2.2408e-2)
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fuel.add_nuclide('O16', 4.5829e-2)
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clad = openmc.Material(name='Zircaloy')
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clad.set_density('g/cm3', 6.55)
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clad.add_nuclide("Zr90", 2.1827e-2)
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clad.add_nuclide("Zr91", 4.7600e-3)
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clad.add_nuclide("Zr92", 7.2758e-3)
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clad.add_nuclide("Zr94", 7.3734e-3)
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clad.add_nuclide("Zr96", 1.1879e-3)
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clad.add_nuclide('Zr90', 2.1827e-2)
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clad.add_nuclide('Zr91', 4.7600e-3)
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clad.add_nuclide('Zr92', 7.2758e-3)
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clad.add_nuclide('Zr94', 7.3734e-3)
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clad.add_nuclide('Zr96', 1.1879e-3)
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hot_water = openmc.Material(name='Hot borated water')
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hot_water.set_density('g/cm3', 0.740582)
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hot_water.add_nuclide("H1", 4.9457e-2)
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hot_water.add_nuclide("O16", 2.4672e-2)
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hot_water.add_nuclide("B10", 8.0042e-6)
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hot_water.add_nuclide("B11", 3.2218e-5)
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hot_water.add_nuclide('H1', 4.9457e-2)
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hot_water.add_nuclide('O16', 2.4672e-2)
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hot_water.add_nuclide('B10', 8.0042e-6)
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hot_water.add_nuclide('B11', 3.2218e-5)
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hot_water.add_s_alpha_beta('c_H_in_H2O')
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# Define the materials file.
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@ -106,148 +106,148 @@ def pwr_core():
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# Define materials.
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fuel = openmc.Material(1, name='UOX fuel')
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fuel.set_density('g/cm3', 10.062)
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fuel.add_nuclide("U234", 4.9476e-6)
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fuel.add_nuclide("U235", 4.8218e-4)
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fuel.add_nuclide("U238", 2.1504e-2)
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fuel.add_nuclide("Xe135", 1.0801e-8)
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fuel.add_nuclide("O16", 4.5737e-2)
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fuel.add_nuclide('U234', 4.9476e-6)
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fuel.add_nuclide('U235', 4.8218e-4)
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fuel.add_nuclide('U238', 2.1504e-2)
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fuel.add_nuclide('Xe135', 1.0801e-8)
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fuel.add_nuclide('O16', 4.5737e-2)
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clad = openmc.Material(2, name='Zircaloy')
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clad.set_density('g/cm3', 5.77)
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clad.add_nuclide("Zr90", 0.5145)
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clad.add_nuclide("Zr91", 0.1122)
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clad.add_nuclide("Zr92", 0.1715)
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clad.add_nuclide("Zr94", 0.1738)
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clad.add_nuclide("Zr96", 0.0280)
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clad.add_nuclide('Zr90', 0.5145)
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clad.add_nuclide('Zr91', 0.1122)
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clad.add_nuclide('Zr92', 0.1715)
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clad.add_nuclide('Zr94', 0.1738)
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clad.add_nuclide('Zr96', 0.0280)
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cold_water = openmc.Material(3, name='Cold borated water')
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cold_water.set_density('atom/b-cm', 0.07416)
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cold_water.add_nuclide("H1", 2.0)
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cold_water.add_nuclide("O16", 1.0)
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cold_water.add_nuclide("B10", 6.490e-4)
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cold_water.add_nuclide("B11", 2.689e-3)
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cold_water.add_nuclide('H1', 2.0)
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cold_water.add_nuclide('O16', 1.0)
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cold_water.add_nuclide('B10', 6.490e-4)
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cold_water.add_nuclide('B11', 2.689e-3)
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cold_water.add_s_alpha_beta('c_H_in_H2O')
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hot_water = openmc.Material(4, name='Hot borated water')
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hot_water.set_density('atom/b-cm', 0.06614)
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hot_water.add_nuclide("H1", 2.0)
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hot_water.add_nuclide("O16", 1.0)
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hot_water.add_nuclide("B10", 6.490e-4)
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hot_water.add_nuclide("B11", 2.689e-3)
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hot_water.add_nuclide('H1', 2.0)
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hot_water.add_nuclide('O16', 1.0)
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hot_water.add_nuclide('B10', 6.490e-4)
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hot_water.add_nuclide('B11', 2.689e-3)
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hot_water.add_s_alpha_beta('c_H_in_H2O')
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rpv_steel = openmc.Material(5, name='Reactor pressure vessel steel')
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rpv_steel.set_density('g/cm3', 7.9)
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rpv_steel.add_nuclide("Fe54", 0.05437098, 'wo')
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rpv_steel.add_nuclide("Fe56", 0.88500663, 'wo')
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rpv_steel.add_nuclide("Fe57", 0.0208008, 'wo')
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rpv_steel.add_nuclide("Fe58", 0.00282159, 'wo')
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rpv_steel.add_nuclide("Ni58", 0.0067198, 'wo')
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rpv_steel.add_nuclide("Ni60", 0.0026776, 'wo')
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rpv_steel.add_nuclide("Mn55", 0.01, 'wo')
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rpv_steel.add_nuclide("Cr52", 0.002092475, 'wo')
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rpv_steel.add_nuclide("C0", 0.0025, 'wo')
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rpv_steel.add_nuclide("Cu63", 0.0013696, 'wo')
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rpv_steel.add_nuclide('Fe54', 0.05437098, 'wo')
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rpv_steel.add_nuclide('Fe56', 0.88500663, 'wo')
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rpv_steel.add_nuclide('Fe57', 0.0208008, 'wo')
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rpv_steel.add_nuclide('Fe58', 0.00282159, 'wo')
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rpv_steel.add_nuclide('Ni58', 0.0067198, 'wo')
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rpv_steel.add_nuclide('Ni60', 0.0026776, 'wo')
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rpv_steel.add_nuclide('Mn55', 0.01, 'wo')
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rpv_steel.add_nuclide('Cr52', 0.002092475, 'wo')
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rpv_steel.add_nuclide('C0', 0.0025, 'wo')
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rpv_steel.add_nuclide('Cu63', 0.0013696, 'wo')
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lower_rad_ref = openmc.Material(6, name='Lower radial reflector')
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lower_rad_ref.set_density('g/cm3', 4.32)
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lower_rad_ref.add_nuclide("H1", 0.0095661, 'wo')
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lower_rad_ref.add_nuclide("O16", 0.0759107, 'wo')
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lower_rad_ref.add_nuclide("B10", 3.08409e-5, 'wo')
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lower_rad_ref.add_nuclide("B11", 1.40499e-4, 'wo')
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lower_rad_ref.add_nuclide("Fe54", 0.035620772088, 'wo')
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lower_rad_ref.add_nuclide("Fe56", 0.579805982228, 'wo')
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lower_rad_ref.add_nuclide("Fe57", 0.01362750048, 'wo')
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lower_rad_ref.add_nuclide("Fe58", 0.001848545204, 'wo')
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lower_rad_ref.add_nuclide("Ni58", 0.055298376566, 'wo')
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lower_rad_ref.add_nuclide("Mn55", 0.0182870, 'wo')
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lower_rad_ref.add_nuclide("Cr52", 0.145407678031, 'wo')
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lower_rad_ref.add_nuclide('H1', 0.0095661, 'wo')
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lower_rad_ref.add_nuclide('O16', 0.0759107, 'wo')
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lower_rad_ref.add_nuclide('B10', 3.08409e-5, 'wo')
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lower_rad_ref.add_nuclide('B11', 1.40499e-4, 'wo')
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lower_rad_ref.add_nuclide('Fe54', 0.035620772088, 'wo')
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lower_rad_ref.add_nuclide('Fe56', 0.579805982228, 'wo')
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lower_rad_ref.add_nuclide('Fe57', 0.01362750048, 'wo')
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lower_rad_ref.add_nuclide('Fe58', 0.001848545204, 'wo')
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lower_rad_ref.add_nuclide('Ni58', 0.055298376566, 'wo')
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lower_rad_ref.add_nuclide('Mn55', 0.0182870, 'wo')
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lower_rad_ref.add_nuclide('Cr52', 0.145407678031, 'wo')
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lower_rad_ref.add_s_alpha_beta('c_H_in_H2O')
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upper_rad_ref = openmc.Material(7, name='Upper radial reflector / Top plate region')
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upper_rad_ref.set_density('g/cm3', 4.28)
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upper_rad_ref.add_nuclide("H1", 0.0086117, 'wo')
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upper_rad_ref.add_nuclide("O16", 0.0683369, 'wo')
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upper_rad_ref.add_nuclide("B10", 2.77638e-5, 'wo')
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upper_rad_ref.add_nuclide("B11", 1.26481e-4, 'wo')
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upper_rad_ref.add_nuclide("Fe54", 0.035953677186, 'wo')
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upper_rad_ref.add_nuclide("Fe56", 0.585224740891, 'wo')
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upper_rad_ref.add_nuclide("Fe57", 0.01375486056, 'wo')
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upper_rad_ref.add_nuclide("Fe58", 0.001865821363, 'wo')
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upper_rad_ref.add_nuclide("Ni58", 0.055815129186, 'wo')
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upper_rad_ref.add_nuclide("Mn55", 0.0184579, 'wo')
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upper_rad_ref.add_nuclide("Cr52", 0.146766614995, 'wo')
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upper_rad_ref.add_nuclide('H1', 0.0086117, 'wo')
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upper_rad_ref.add_nuclide('O16', 0.0683369, 'wo')
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upper_rad_ref.add_nuclide('B10', 2.77638e-5, 'wo')
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upper_rad_ref.add_nuclide('B11', 1.26481e-4, 'wo')
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upper_rad_ref.add_nuclide('Fe54', 0.035953677186, 'wo')
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upper_rad_ref.add_nuclide('Fe56', 0.585224740891, 'wo')
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upper_rad_ref.add_nuclide('Fe57', 0.01375486056, 'wo')
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upper_rad_ref.add_nuclide('Fe58', 0.001865821363, 'wo')
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upper_rad_ref.add_nuclide('Ni58', 0.055815129186, 'wo')
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upper_rad_ref.add_nuclide('Mn55', 0.0184579, 'wo')
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upper_rad_ref.add_nuclide('Cr52', 0.146766614995, 'wo')
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upper_rad_ref.add_s_alpha_beta('c_H_in_H2O')
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bot_plate = openmc.Material(8, name='Bottom plate region')
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bot_plate.set_density('g/cm3', 7.184)
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bot_plate.add_nuclide("H1", 0.0011505, 'wo')
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bot_plate.add_nuclide("O16", 0.0091296, 'wo')
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bot_plate.add_nuclide("B10", 3.70915e-6, 'wo')
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bot_plate.add_nuclide("B11", 1.68974e-5, 'wo')
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bot_plate.add_nuclide("Fe54", 0.03855611055, 'wo')
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bot_plate.add_nuclide("Fe56", 0.627585036425, 'wo')
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bot_plate.add_nuclide("Fe57", 0.014750478, 'wo')
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bot_plate.add_nuclide("Fe58", 0.002000875025, 'wo')
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bot_plate.add_nuclide("Ni58", 0.059855207342, 'wo')
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bot_plate.add_nuclide("Mn55", 0.0197940, 'wo')
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bot_plate.add_nuclide("Cr52", 0.157390026871, 'wo')
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bot_plate.add_nuclide('H1', 0.0011505, 'wo')
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bot_plate.add_nuclide('O16', 0.0091296, 'wo')
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bot_plate.add_nuclide('B10', 3.70915e-6, 'wo')
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bot_plate.add_nuclide('B11', 1.68974e-5, 'wo')
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bot_plate.add_nuclide('Fe54', 0.03855611055, 'wo')
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bot_plate.add_nuclide('Fe56', 0.627585036425, 'wo')
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bot_plate.add_nuclide('Fe57', 0.014750478, 'wo')
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bot_plate.add_nuclide('Fe58', 0.002000875025, 'wo')
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bot_plate.add_nuclide('Ni58', 0.059855207342, 'wo')
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bot_plate.add_nuclide('Mn55', 0.0197940, 'wo')
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bot_plate.add_nuclide('Cr52', 0.157390026871, 'wo')
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bot_plate.add_s_alpha_beta('c_H_in_H2O')
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bot_nozzle = openmc.Material(9, name='Bottom nozzle region')
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bot_nozzle.set_density('g/cm3', 2.53)
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bot_nozzle.add_nuclide("H1", 0.0245014, 'wo')
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bot_nozzle.add_nuclide("O16", 0.1944274, 'wo')
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bot_nozzle.add_nuclide("B10", 7.89917e-5, 'wo')
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bot_nozzle.add_nuclide("B11", 3.59854e-4, 'wo')
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bot_nozzle.add_nuclide("Fe54", 0.030411411144, 'wo')
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bot_nozzle.add_nuclide("Fe56", 0.495012237964, 'wo')
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bot_nozzle.add_nuclide("Fe57", 0.01163454624, 'wo')
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bot_nozzle.add_nuclide("Fe58", 0.001578204652, 'wo')
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bot_nozzle.add_nuclide("Ni58", 0.047211231662, 'wo')
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bot_nozzle.add_nuclide("Mn55", 0.0156126, 'wo')
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bot_nozzle.add_nuclide("Cr52", 0.124142524198, 'wo')
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bot_nozzle.add_nuclide('H1', 0.0245014, 'wo')
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bot_nozzle.add_nuclide('O16', 0.1944274, 'wo')
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bot_nozzle.add_nuclide('B10', 7.89917e-5, 'wo')
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bot_nozzle.add_nuclide('B11', 3.59854e-4, 'wo')
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bot_nozzle.add_nuclide('Fe54', 0.030411411144, 'wo')
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bot_nozzle.add_nuclide('Fe56', 0.495012237964, 'wo')
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bot_nozzle.add_nuclide('Fe57', 0.01163454624, 'wo')
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bot_nozzle.add_nuclide('Fe58', 0.001578204652, 'wo')
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bot_nozzle.add_nuclide('Ni58', 0.047211231662, 'wo')
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bot_nozzle.add_nuclide('Mn55', 0.0156126, 'wo')
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bot_nozzle.add_nuclide('Cr52', 0.124142524198, 'wo')
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bot_nozzle.add_s_alpha_beta('c_H_in_H2O')
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top_nozzle = openmc.Material(10, name='Top nozzle region')
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top_nozzle.set_density('g/cm3', 1.746)
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top_nozzle.add_nuclide("H1", 0.0358870, 'wo')
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top_nozzle.add_nuclide("O16", 0.2847761, 'wo')
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top_nozzle.add_nuclide("B10", 1.15699e-4, 'wo')
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top_nozzle.add_nuclide("B11", 5.27075e-4, 'wo')
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top_nozzle.add_nuclide("Fe54", 0.02644016154, 'wo')
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top_nozzle.add_nuclide("Fe56", 0.43037146399, 'wo')
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top_nozzle.add_nuclide("Fe57", 0.0101152584, 'wo')
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top_nozzle.add_nuclide("Fe58", 0.00137211607, 'wo')
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top_nozzle.add_nuclide("Ni58", 0.04104621835, 'wo')
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top_nozzle.add_nuclide("Mn55", 0.0135739, 'wo')
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top_nozzle.add_nuclide("Cr52", 0.107931450781, 'wo')
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top_nozzle.add_nuclide('H1', 0.0358870, 'wo')
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top_nozzle.add_nuclide('O16', 0.2847761, 'wo')
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top_nozzle.add_nuclide('B10', 1.15699e-4, 'wo')
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top_nozzle.add_nuclide('B11', 5.27075e-4, 'wo')
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top_nozzle.add_nuclide('Fe54', 0.02644016154, 'wo')
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top_nozzle.add_nuclide('Fe56', 0.43037146399, 'wo')
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top_nozzle.add_nuclide('Fe57', 0.0101152584, 'wo')
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top_nozzle.add_nuclide('Fe58', 0.00137211607, 'wo')
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top_nozzle.add_nuclide('Ni58', 0.04104621835, 'wo')
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top_nozzle.add_nuclide('Mn55', 0.0135739, 'wo')
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top_nozzle.add_nuclide('Cr52', 0.107931450781, 'wo')
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top_nozzle.add_s_alpha_beta('c_H_in_H2O')
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top_fa = openmc.Material(11, name='Top of fuel assemblies')
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top_fa.set_density('g/cm3', 3.044)
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top_fa.add_nuclide("H1", 0.0162913, 'wo')
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top_fa.add_nuclide("O16", 0.1292776, 'wo')
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top_fa.add_nuclide("B10", 5.25228e-5, 'wo')
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top_fa.add_nuclide("B11", 2.39272e-4, 'wo')
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top_fa.add_nuclide("Zr90", 0.43313403903, 'wo')
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top_fa.add_nuclide("Zr91", 0.09549277374, 'wo')
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top_fa.add_nuclide("Zr92", 0.14759527104, 'wo')
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top_fa.add_nuclide("Zr94", 0.15280552077, 'wo')
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top_fa.add_nuclide("Zr96", 0.02511169542, 'wo')
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top_fa.add_nuclide('H1', 0.0162913, 'wo')
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top_fa.add_nuclide('O16', 0.1292776, 'wo')
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top_fa.add_nuclide('B10', 5.25228e-5, 'wo')
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top_fa.add_nuclide('B11', 2.39272e-4, 'wo')
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top_fa.add_nuclide('Zr90', 0.43313403903, 'wo')
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top_fa.add_nuclide('Zr91', 0.09549277374, 'wo')
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top_fa.add_nuclide('Zr92', 0.14759527104, 'wo')
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top_fa.add_nuclide('Zr94', 0.15280552077, 'wo')
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top_fa.add_nuclide('Zr96', 0.02511169542, 'wo')
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top_fa.add_s_alpha_beta('c_H_in_H2O')
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bot_fa = openmc.Material(12, name='Bottom of fuel assemblies')
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bot_fa.set_density('g/cm3', 1.762)
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bot_fa.add_nuclide("H1", 0.0292856, 'wo')
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bot_fa.add_nuclide("O16", 0.2323919, 'wo')
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bot_fa.add_nuclide("B10", 9.44159e-5, 'wo')
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bot_fa.add_nuclide("B11", 4.30120e-4, 'wo')
|
||||
bot_fa.add_nuclide("Zr90", 0.3741373658, 'wo')
|
||||
bot_fa.add_nuclide("Zr91", 0.0824858164, 'wo')
|
||||
bot_fa.add_nuclide("Zr92", 0.1274914944, 'wo')
|
||||
bot_fa.add_nuclide("Zr94", 0.1319920622, 'wo')
|
||||
bot_fa.add_nuclide("Zr96", 0.0216912612, 'wo')
|
||||
bot_fa.add_nuclide('H1', 0.0292856, 'wo')
|
||||
bot_fa.add_nuclide('O16', 0.2323919, 'wo')
|
||||
bot_fa.add_nuclide('B10', 9.44159e-5, 'wo')
|
||||
bot_fa.add_nuclide('B11', 4.30120e-4, 'wo')
|
||||
bot_fa.add_nuclide('Zr90', 0.3741373658, 'wo')
|
||||
bot_fa.add_nuclide('Zr91', 0.0824858164, 'wo')
|
||||
bot_fa.add_nuclide('Zr92', 0.1274914944, 'wo')
|
||||
bot_fa.add_nuclide('Zr94', 0.1319920622, 'wo')
|
||||
bot_fa.add_nuclide('Zr96', 0.0216912612, 'wo')
|
||||
bot_fa.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
# Define the materials file.
|
||||
|
|
@ -448,25 +448,25 @@ def pwr_assembly():
|
|||
# Define materials.
|
||||
fuel = openmc.Material(name='Fuel')
|
||||
fuel.set_density('g/cm3', 10.29769)
|
||||
fuel.add_nuclide("U234", 4.4843e-6)
|
||||
fuel.add_nuclide("U235", 5.5815e-4)
|
||||
fuel.add_nuclide("U238", 2.2408e-2)
|
||||
fuel.add_nuclide("O16", 4.5829e-2)
|
||||
fuel.add_nuclide('U234', 4.4843e-6)
|
||||
fuel.add_nuclide('U235', 5.5815e-4)
|
||||
fuel.add_nuclide('U238', 2.2408e-2)
|
||||
fuel.add_nuclide('O16', 4.5829e-2)
|
||||
|
||||
clad = openmc.Material(name='Cladding')
|
||||
clad.set_density('g/cm3', 6.55)
|
||||
clad.add_nuclide("Zr90", 2.1827e-2)
|
||||
clad.add_nuclide("Zr91", 4.7600e-3)
|
||||
clad.add_nuclide("Zr92", 7.2758e-3)
|
||||
clad.add_nuclide("Zr94", 7.3734e-3)
|
||||
clad.add_nuclide("Zr96", 1.1879e-3)
|
||||
clad.add_nuclide('Zr90', 2.1827e-2)
|
||||
clad.add_nuclide('Zr91', 4.7600e-3)
|
||||
clad.add_nuclide('Zr92', 7.2758e-3)
|
||||
clad.add_nuclide('Zr94', 7.3734e-3)
|
||||
clad.add_nuclide('Zr96', 1.1879e-3)
|
||||
|
||||
hot_water = openmc.Material(name='Hot borated water')
|
||||
hot_water.set_density('g/cm3', 0.740582)
|
||||
hot_water.add_nuclide("H1", 4.9457e-2)
|
||||
hot_water.add_nuclide("O16", 2.4672e-2)
|
||||
hot_water.add_nuclide("B10", 8.0042e-6)
|
||||
hot_water.add_nuclide("B11", 3.2218e-5)
|
||||
hot_water.add_nuclide('H1', 4.9457e-2)
|
||||
hot_water.add_nuclide('O16', 2.4672e-2)
|
||||
hot_water.add_nuclide('B10', 8.0042e-6)
|
||||
hot_water.add_nuclide('B11', 3.2218e-5)
|
||||
hot_water.add_s_alpha_beta('c_H_in_H2O')
|
||||
|
||||
# Define the materials file.
|
||||
|
|
@ -619,7 +619,7 @@ def slab_mg(num_regions=1, mat_names=None, mgxslib_name='2g.h5'):
|
|||
# # Make Settings
|
||||
# Instantiate a Settings object, set all runtime parameters
|
||||
settings_file = openmc.Settings()
|
||||
settings_file.energy_mode = "multi-group"
|
||||
settings_file.energy_mode = 'multi-group'
|
||||
settings_file.tabular_legendre = {'enable': False}
|
||||
settings_file.batches = 10
|
||||
settings_file.inactive = 5
|
||||
|
|
|
|||
Loading…
Add table
Add a link
Reference in a new issue