From 6a44a68975b9cabc30c4d73075b261f10b1da6e5 Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 21 Aug 2016 14:39:50 -0400 Subject: [PATCH] updated python testing harness settings for new data format --- tests/input_set.py | 30 +++++++++++++++--------------- 1 file changed, 15 insertions(+), 15 deletions(-) diff --git a/tests/input_set.py b/tests/input_set.py index 8d650cafbc..ae2876480a 100644 --- a/tests/input_set.py +++ b/tests/input_set.py @@ -74,7 +74,7 @@ class InputSet(object): cold_water.add_nuclide("O16", 1.0) cold_water.add_nuclide("B10", 6.490e-4) cold_water.add_nuclide("B11", 2.689e-3) - cold_water.add_s_alpha_beta('c_H_in_H2O', '71t') + cold_water.add_s_alpha_beta('c_H_in_H2O') hot_water = openmc.Material(name='Hot borated water', material_id=4) hot_water.set_density('atom/b-cm', 0.06614) @@ -82,7 +82,7 @@ class InputSet(object): hot_water.add_nuclide("O16", 1.0) hot_water.add_nuclide("B10", 6.490e-4) hot_water.add_nuclide("B11", 2.689e-3) - hot_water.add_s_alpha_beta('c_H_in_H2O', '71t') + hot_water.add_s_alpha_beta('c_H_in_H2O') rpv_steel = openmc.Material(name='Reactor pressure vessel steel', material_id=5) @@ -139,7 +139,7 @@ class InputSet(object): lower_rad_ref.add_nuclide("Cr52", 0.145407678031, 'wo') lower_rad_ref.add_nuclide("Cr53", 0.016806340306, 'wo') lower_rad_ref.add_nuclide("Cr54", 0.004261520857, 'wo') - lower_rad_ref.add_s_alpha_beta('c_H_in_H2O', '71t') + lower_rad_ref.add_s_alpha_beta('c_H_in_H2O') upper_rad_ref = openmc.Material(name='Upper radial reflector /' 'Top plate region', material_id=7) @@ -165,7 +165,7 @@ class InputSet(object): upper_rad_ref.add_nuclide("Cr52", 0.146766614995, 'wo') upper_rad_ref.add_nuclide("Cr53", 0.01696340737, 'wo') upper_rad_ref.add_nuclide("Cr54", 0.004301347765, 'wo') - upper_rad_ref.add_s_alpha_beta('c_H_in_H2O', '71t') + upper_rad_ref.add_s_alpha_beta('c_H_in_H2O') bot_plate = openmc.Material(name='Bottom plate region', material_id=8) bot_plate.set_density('g/cm3', 7.184) @@ -190,7 +190,7 @@ class InputSet(object): bot_plate.add_nuclide("Cr52", 0.157390026871, 'wo') bot_plate.add_nuclide("Cr53", 0.018191270146, 'wo') bot_plate.add_nuclide("Cr54", 0.004612692337, 'wo') - bot_plate.add_s_alpha_beta('c_H_in_H2O', '71t') + bot_plate.add_s_alpha_beta('c_H_in_H2O') bot_nozzle = openmc.Material(name='Bottom nozzle region', material_id=9) @@ -216,7 +216,7 @@ class InputSet(object): bot_nozzle.add_nuclide("Cr52", 0.124142524198, 'wo') bot_nozzle.add_nuclide("Cr53", 0.014348496148, 'wo') bot_nozzle.add_nuclide("Cr54", 0.003638294506, 'wo') - bot_nozzle.add_s_alpha_beta('c_H_in_H2O', '71t') + bot_nozzle.add_s_alpha_beta('c_H_in_H2O') top_nozzle = openmc.Material(name='Top nozzle region', material_id=10) top_nozzle.set_density('g/cm3', 1.746) @@ -241,7 +241,7 @@ class InputSet(object): top_nozzle.add_nuclide("Cr52", 0.107931450781, 'wo') top_nozzle.add_nuclide("Cr53", 0.012474806806, 'wo') top_nozzle.add_nuclide("Cr54", 0.003163190107, 'wo') - top_nozzle.add_s_alpha_beta('c_H_in_H2O', '71t') + top_nozzle.add_s_alpha_beta('c_H_in_H2O') top_fa = openmc.Material(name='Top of fuel assemblies', material_id=11) top_fa.set_density('g/cm3', 3.044) @@ -254,7 +254,7 @@ class InputSet(object): top_fa.add_nuclide("Zr92", 0.14759527104, 'wo') top_fa.add_nuclide("Zr94", 0.15280552077, 'wo') top_fa.add_nuclide("Zr96", 0.02511169542, 'wo') - top_fa.add_s_alpha_beta('c_H_in_H2O', '71t') + top_fa.add_s_alpha_beta('c_H_in_H2O') bot_fa = openmc.Material(name='Bottom of fuel assemblies', material_id=12) @@ -268,10 +268,10 @@ class InputSet(object): 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', '71t') + bot_fa.add_s_alpha_beta('c_H_in_H2O') # Define the materials file. - self.materials.default_xs = '71c' + self.materials.default_temperature = '294K' self.materials += (fuel, clad, cold_water, hot_water, rpv_steel, lower_rad_ref, upper_rad_ref, bot_plate, bot_nozzle, top_nozzle, top_fa, bot_fa) @@ -612,10 +612,10 @@ class PinCellInputSet(object): 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', '71t') + hot_water.add_s_alpha_beta('c_H_in_H2O') # Define the materials file. - self.materials.default_xs = '71c' + self.materials.default_temperature = '294K' self.materials += (fuel, clad, hot_water) # Instantiate ZCylinder surfaces @@ -714,10 +714,10 @@ class AssemblyInputSet(object): 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', '71t') + hot_water.add_s_alpha_beta('c_H_in_H2O') # Define the materials file. - self.materials.default_xs = '71c' + self.materials.default_temperature = '294K' self.materials += (fuel, clad, hot_water) # Instantiate ZCylinder surfaces @@ -845,7 +845,7 @@ class MGInputSet(InputSet): water.add_macroscopic(water_data) # Define the materials file. - self.materials.default_xs = '71c' + self.materials.default_temperature = '294K' self.materials += (uo2, clad, water) # Define surfaces.