diff --git a/src/input_xml.F90 b/src/input_xml.F90
index 8e3e8d8e9..b3d85e468 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -4463,6 +4463,13 @@ contains
else
listing % zaid = -1
end if
+ if (check_for_node(node_xsdata, "awr")) then
+ call get_node_value(node_xsdata, "awr", listing % awr)
+ else
+ ! Set to a default of 1; this allows a macroscopic library to still
+ ! be used with materials with atom/b-cm units for testing purposes
+ listing % awr = ONE
+ end if
if (check_for_node(node_xsdata, "kT")) then
call get_node_value(node_xsdata, "kT", listing % kT)
else
diff --git a/src/mgxs_data.F90 b/src/mgxs_data.F90
index b89c73d51..10f66882f 100644
--- a/src/mgxs_data.F90
+++ b/src/mgxs_data.F90
@@ -653,18 +653,18 @@ contains
mat => materials(i_mat)
! Check to see how our nuclides are represented
- ! Assume all are the same type
- ! Therefore type(nuclides(1) % obj) dictates type(macroxs)
+ ! Force all to be the same type
+ ! Therefore type(nuclides(mat % nuclide(1)) % obj) dictates type(macroxs)
! At the same time, we will find the scattering type, as that will dictate
! how we allocate the scatter object within macroxs
- legendre_mu_points = nuclides_MG(1) % obj % legendre_mu_points
- select type(nuc => nuclides_MG(1) % obj)
+ legendre_mu_points = nuclides_MG(mat % nuclide(1)) % obj % legendre_mu_points
+ select type(nuc => nuclides_MG(mat % nuclide(1)) % obj)
type is (Nuclide_Iso)
representation = ISOTROPIC
type is (Nuclide_Angle)
representation = ANGLE
end select
- scatt_type = nuclides_MG(1) % obj % scatt_type
+ scatt_type = nuclides_MG(mat % nuclide(1)) % obj % scatt_type
! Now allocate accordingly
select case(representation)
diff --git a/src/nuclide_header.F90 b/src/nuclide_header.F90
index 7786537db..5102528d0 100644
--- a/src/nuclide_header.F90
+++ b/src/nuclide_header.F90
@@ -543,8 +543,9 @@ module nuclide_header
! Basic nuclide information
write(unit_,*) 'Nuclide ' // trim(this % name)
if (this % zaid > 0) then
- ! Dont print if data was macroscopic and thus zaid would be nonsense
+ ! Dont print if data was macroscopic and thus zaid & AWR would be nonsense
write(unit_,*) ' zaid = ' // trim(to_str(this % zaid))
+ write(unit_,*) ' awr = ' // trim(to_str(this % awr))
end if
write(unit_,*) ' kT = ' // trim(to_str(this % kT))
if (this % scatt_type == ANGLE_LEGENDRE) then
diff --git a/tests/1d_mgxs.xml b/tests/1d_mgxs.xml
new file mode 100644
index 000000000..33b20464b
--- /dev/null
+++ b/tests/1d_mgxs.xml
@@ -0,0 +1,9859 @@
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\ No newline at end of file
diff --git a/tests/c5g7_mgxs.xml b/tests/c5g7_mgxs.xml
deleted file mode 100644
index ec85d4b59..000000000
--- a/tests/c5g7_mgxs.xml
+++ /dev/null
@@ -1,383 +0,0 @@
-
-
-
- 7
-
- 1E-11 0.0635E-6 10.0E-6 1.0E-4 1.0E-3 0.5 1.0 20.0
-
-
-
-
-
- UO2.71c
- UO2.71c
- 2.53E-8
- 0
- true
-
- isotropic
-
-
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- 8.0248E-03 3.7174E-03 2.6769E-02 9.6236E-02 3.0020E-02 1.1126E-01 2.8278E-01
-
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-
- 2.005998E-02 2.027303E-03 1.570599E-02 4.518301E-02 4.334208E-02 2.020901E-01 5.257105E-01
-
-
-
- 5.8791E-01 4.1176E-01 3.3906E-04 1.1761E-07 0.0000E+00 0.0000E+00 0.0000E+00
-
-
- 7.21206E-03 8.19301E-04 6.45320E-03 1.85648E-02 1.78084E-02 8.30348E-02 2.16004E-01
-
-
-
-
-
- 1.0 1.0 1.0 1.0 1.0 1.0 1.0
-
-
-
-
-
- 0.1275370 0.0423780 0.0000094 0.0000000 0.0000000 0.0000000 0.0000000
- 0.0000000 0.3244560 0.0016314 0.0000000 0.0000000 0.0000000 0.0000000
- 0.0000000 0.0000000 0.4509400 0.0026792 0.0000000 0.0000000 0.0000000
- 0.0000000 0.0000000 0.0000000 0.4525650 0.0055664 0.0000000 0.0000000
- 0.0000000 0.0000000 0.0000000 0.0001253 0.2714010 0.0102550 0.0000000
- 0.0000000 0.0000000 0.0000000 0.0000000 0.0012968 0.2658020 0.0168090
- 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0085458 0.2730800
-
-
-
-
- 0.1779492 0.3298048 0.4803882 0.5543674000000001 0.3118013 0.39516779999999996 0.5644058
-
-
-
-
-
-
- MOX1.71c
- MOX1.71c
- 2.53E-8
- 0
- true
-
-
-
- 8.4339E-03 3.7577E-03 2.7970E-02 1.0421E-01 1.3994E-01 4.0918E-01 4.0935E-01
-
-
-
- 1.27888062E-02 8.95701528E-03 7.37557218E-06 2.55837033E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 1.49041240E-03 1.04385401E-03 8.59552023E-07 2.98153464E-10 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 9.56411400E-03 6.69850756E-03 5.51582469E-06 1.91327830E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 3.84928781E-02 2.69596154E-02 2.21996483E-05 7.70040890E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
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- 3.91930789E-01 2.74500216E-01 2.26034688E-04 7.84048241E-08 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 4.19762096E-01 2.93992687E-01 2.42085585E-04 8.39724109E-08 0.00000000E+00 0.00000000E+00 0.00000000E+00
-
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-
- 7.62704E-03 8.76898E-04 5.69835E-03 2.28872E-02 1.07635E-02 2.32757E-01 2.48968E-01
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-
- 1.0 1.0 1.0 1.0 1.0 1.0 1.0
-
-
-
-
-
- 1.27537000E-01 4.23780000E-02 9.43740000E-06 5.51630000E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 3.24456000E-01 1.63140000E-03 3.14270000E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 4.50940000E-01 2.67920000E-03 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 4.52565000E-01 5.56640000E-03 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.25250000E-04 2.71401000E-01 1.02550000E-02 1.00210000E-08
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.29680000E-03 2.65802000E-01 1.68090000E-02
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 8.54580000E-03 2.73080000E-01
-
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-
-
-
-
-
-
- MOX2.71c
- MOX2.71c
- 2.53E-8
- 0
- true
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-
- 0.0090657 0.0042967 0.032881 0.12203 0.18298 0.56846 0.58521
-
-
-
- 1.40004593E-02 9.80563205E-03 8.07435789E-06 2.80075866E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 2.26856185E-03 1.58885378E-03 1.30832709E-06 4.53820413E-10 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 1.41886199E-02 9.93741584E-03 8.18287404E-06 2.83839974E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 5.54788444E-02 3.88562347E-02 3.19958106E-05 1.10984111E-08 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 2.69085702E-02 1.88462058E-02 1.55187355E-05 5.38299559E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 5.45687127E-01 3.82187973E-01 3.14709185E-04 1.09163414E-07 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 6.13307712E-01 4.29548032E-01 3.53707392E-04 1.22690752E-07 0.00000000E+00 0.00000000E+00 0.00000000E+00
-
-
-
- 0.00825446 0.00132565 0.00842156 0.032873 0.0159636 0.323794 0.362803
-
-
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- 0.00000000E+00 0.00000000E+00 4.58371000E-01 2.53310000E-03 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 4.63709000E-01 5.47660000E-03 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.76190000E-04 2.82313000E-01 8.72890000E-03 9.00160000E-09
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2.27600000E-03 2.49751000E-01 1.31140000E-02
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-
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- MOX3.71c
- MOX3.71c
- 2.53E-8
- 0
- true
-
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- 9.48620000E-03 4.65560000E-03 3.62400000E-02 1.32720000E-01 2.08400000E-01 6.58700000E-01 6.90170000E-01
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- 3.25131926E-02 2.27715674E-02 1.87510386E-05 6.50418701E-09 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 6.32002662E-01 4.42641588E-01 3.64489161E-04 1.26430632E-07 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 7.28595687E-01 5.10293344E-01 4.20196380E-04 1.45753838E-07 0.00000000E+00 0.00000000E+00 0.00000000E+00
-
-
-
- 8.67209000E-03 1.62426000E-03 1.02716000E-02 3.90447000E-02 1.92576000E-02 3.74888000E-01 4.30599000E-01
-
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- 1.0 1.0 1.0 1.0 1.0 1.0 1.0
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-
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- FC.71c
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-
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-
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-
-
-
- 6.61659000E-02 5.90700000E-02 2.83340000E-04 1.46220000E-06 2.06420000E-08 0.00000000E00 0.00000000E00
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- 0.00000000E00 0.00000000E00 1.83425000E-01 9.22880000E-02 6.93650000E-03 1.07900000E-03 2.05430000E-04
- 0.00000000E00 0.00000000E00 0.00000000E00 7.90769000E-02 1.69990000E-01 2.58600000E-02 4.92560000E-03
- 0.00000000E00 0.00000000E00 0.00000000E00 3.73400000E-05 9.97570000E-02 2.06790000E-01 2.44780000E-02
- 0.00000000E00 0.00000000E00 0.00000000E00 0.00000000E00 9.17420000E-04 3.16774000E-01 2.38760000E-01
- 0.00000000E00 0.00000000E00 0.00000000E00 0.00000000E00 0.00000000E00 4.97930000E-02 1.09910000E00
-
-
-
- 1.26032048E-01 2.93160367E-01 2.84250824E-01 2.81025244E-01 3.34460185E-01 5.65640735E-01 1.17213908E00
-
-
-
-
-
-
- GT.71c
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- 0
- false
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-
-
- 5.11320000E-04 7.58010000E-05 3.15720000E-04 1.15820000E-03 3.39750000E-03 9.18780000E-03 2.32420000E-02
-
-
-
-
-
- 6.61659000E-02 5.90700000E-02 2.83340000E-04 1.46220000E-06 2.06420000E-08 0.00000000E+00 0.00000000E+00
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- 0.00000000E+00 0.00000000E+00 1.83297000E-01 9.23970000E-02 6.94460000E-03 1.08030000E-03 2.05670000E-04
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 7.88511000E-02 1.70140000E-01 2.58810000E-02 4.92970000E-03
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.73330000E-05 9.97372000E-02 2.06790000E-01 2.44780000E-02
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 9.17260000E-04 3.16765000E-01 2.38770000E-01
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 4.97920000E-02 1.09912000E+00
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-
-
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-
-
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- LWTR.71c
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- 2.53E-8
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- false
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-
- 6.0105E-04 1.5793E-05 3.3716E-04 1.9406E-03 5.7416E-03 1.5001E-02 3.7239E-02
-
-
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- 0.0000000 0.2823340 0.1299400 0.0006234 0.0000480 0.0000074 0.0000010
- 0.0000000 0.0000000 0.3452560 0.2245700 0.0169990 0.0026443 0.0005034
- 0.0000000 0.0000000 0.0000000 0.0910284 0.4155100 0.0637320 0.0121390
- 0.0000000 0.0000000 0.0000000 0.0000714 0.1391380 0.5118200 0.0612290
- 0.0000000 0.0000000 0.0000000 0.0000000 0.0022157 0.6999130 0.5373200
- 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.1324400 2.4807000
-
-
-
- 0.15920605 0.41296959299999997 0.59030986 0.5843499999999999 0.7180000000000001 1.2544497000000001 2.650379
-
-
-
-
-
-
- CR.71c
- CR.71c
- 2.53E-8
- 0
- false
-
-
-
- 1.70490000E-03 8.36224000E-03 8.37901000E-02 3.97797000E-01 6.98763000E-01 9.29508000E-01 1.17836000E+00
-
-
-
-
-
- 1.70563000E-01 4.44012000E-02 9.83670000E-05 1.27786000E-07 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 4.71050000E-01 6.85480000E-04 3.91395000E-10 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 8.01859000E-01 7.20132000E-04 0.00000000E+00 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 5.70752000E-01 1.46015000E-03 0.00000000E+00 0.00000000E+00
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 6.55562000E-05 2.07838000E-01 3.81486000E-03 3.69760000E-09
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.02427000E-03 2.02465000E-01 4.75290000E-03
- 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 3.53043000E-03 6.58597000E-01
-
-
-
- 2.16767595E-01 4.80097720E-01 8.86369232E-01 9.70009150E-01 9.10481420E-01 1.13775017E+00 1.84048743E+00
-
-
-
diff --git a/tests/input_set.py b/tests/input_set.py
index 4e8974680..c0bf2b095 100644
--- a/tests/input_set.py
+++ b/tests/input_set.py
@@ -572,135 +572,60 @@ class InputSet(object):
class MGInputSet(InputSet):
def build_default_materials_and_geometry(self):
- # Define materials needed for C5G7 2-D UO2 Assembly
- uo2_data = openmc.Macroscopic('UO2', '71c')
+ # Define materials needed for 1D/1G slab problem
+ uo2_data = openmc.Macroscopic('uo2_iso', '71c')
uo2 = openmc.Material(name='UO2', material_id=1)
uo2.set_density('macro', 1.0)
uo2.add_macroscopic(uo2_data)
- fiss_cham_data = openmc.Macroscopic('FC', '71c')
- fiss_cham = openmc.Material(name='FC', material_id=2)
- fiss_cham.set_density('macro', 1.0)
- fiss_cham.add_macroscopic(fiss_cham_data)
+ clad_data = openmc.Macroscopic('clad_ang_mu', '71c')
+ clad = openmc.Material(name='Clad', material_id=2)
+ clad.set_density('macro', 1.0)
+ clad.add_macroscopic(clad_data)
- guide_tube_data = openmc.Macroscopic('GT', '71c')
- guide_tube = openmc.Material(name='GT', material_id=3)
- guide_tube.set_density('macro', 1.0)
- guide_tube.add_macroscopic(guide_tube_data)
-
- water_data = openmc.Macroscopic('LWTR', '71c')
- water = openmc.Material(name='LWTR', material_id=4)
+ water_data = openmc.Macroscopic('lwtr_iso_mu', '71c')
+ water = openmc.Material(name='LWTR', material_id=3)
water.set_density('macro', 1.0)
water.add_macroscopic(water_data)
# Define the materials file.
self.materials.default_xs = '71c'
- self.materials.add_materials((uo2, fiss_cham, guide_tube, water))
+ self.materials.add_materials((uo2, clad, water))
# Define surfaces.
- # Pin cell
- s1 = openmc.ZCylinder(R=0.54, surface_id=1)
# Assembly/Problem Boundary
- left = openmc.XPlane(x0=0.0, surface_id=20,
+ left = openmc.XPlane(x0=0.0, surface_id=200,
boundary_type='reflective')
- right = openmc.XPlane(x0=21.42, surface_id=21,
+ right = openmc.XPlane(x0=10.0, surface_id=201,
boundary_type='reflective')
- bottom = openmc.YPlane(y0=0.0, surface_id=22,
+ bottom = openmc.YPlane(y0=0.0, surface_id=300,
boundary_type='reflective')
- top = openmc.YPlane(y0=21.42, surface_id=23,
- boundary_type='reflective')
- down = openmc.ZPlane(z0=0.0, surface_id=24,
- boundary_type='reflective')
- up = openmc.ZPlane(z0=21.42, surface_id=25,
+ top = openmc.YPlane(y0=10.0, surface_id=301,
boundary_type='reflective')
- # Define pin cells
- # uo2 pin
- c10 = openmc.Cell(cell_id=10)
- c10.region = -s1
- c10.fill = uo2
- c11 = openmc.Cell(cell_id=11)
- c11.region = +s1
- c11.fill = water
- fuel_pin = openmc.Universe(name='Fuel pin', universe_id=1)
- fuel_pin.add_cells((c10, c11))
+ down = openmc.ZPlane(z0=0.0, surface_id=0,
+ boundary_type='reflective')
+ fuel_clad_intfc = openmc.ZPlane(z0=2.0, surface_id=1)
+ clad_lwtr_intfc = openmc.ZPlane(z0=2.4, surface_id=2)
+ up = openmc.ZPlane(z0=5.0, surface_id=3,
+ boundary_type='reflective')
- # Fission chamber pin
- c20 = openmc.Cell(cell_id=20)
- c20.region = -s1
- c20.fill = fiss_cham
- c21 = openmc.Cell(cell_id=21)
- c21.region = +s1
- c21.fill = water
- fiss_chamber_pin = openmc.Universe(name='Fission Chamber', universe_id=2)
- fiss_chamber_pin.add_cells((c20, c21))
-
- # Guide Tube pin
- c30 = openmc.Cell(cell_id=30)
- c30.region = -s1
- c30.fill = guide_tube
- c31 = openmc.Cell(cell_id=31)
- c31.region = +s1
- c31.fill = water
- gt_pin = openmc.Universe(name='Guide Tube', universe_id=3)
- gt_pin.add_cells((c30, c31))
-
- # Define fuel lattice
- l100 = openmc.RectLattice(name='UO2 assembly', lattice_id=100)
- l100.dimension = (17, 17)
- l100.lower_left = (-10.71, -10.71)
- l100.pitch = (1.26, 1.26)
- l100.universes = [
- [fuel_pin]*17,
- [fuel_pin]*17,
- [fuel_pin]*5 + [gt_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [gt_pin] + [fuel_pin]*5,
- [fuel_pin]*3 + [gt_pin] + [fuel_pin]*9 + [gt_pin]
- + [fuel_pin]*3,
- [fuel_pin]*17,
- [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2,
- [fuel_pin]*17,
- [fuel_pin]*17,
- [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [fiss_chamber_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2,
- [fuel_pin]*17,
- [fuel_pin]*17,
- [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [gt_pin] + [fuel_pin]*2,
- [fuel_pin]*17,
- [fuel_pin]*3 + [gt_pin] + [fuel_pin]*9 + [gt_pin]
- + [fuel_pin]*3,
- [fuel_pin]*5 + [gt_pin] + [fuel_pin]*2 + [gt_pin]
- + [fuel_pin]*2 + [gt_pin] + [fuel_pin]*5,
- [fuel_pin]*17,
- [fuel_pin]*17 ]
-
- # Define assemblies.
- fa = openmc.Universe(name='Fuel assembly', universe_id=10)
- c100 = openmc.Cell(cell_id=110)
- c100.region = +down & -up
- c100.fill = l100
- fa.add_cells((c100, ))
-
- # Define core lattices
- l200 = openmc.RectLattice(name='Core lattice', lattice_id=200)
- l200.dimension = (1, 1)
- l200.lower_left = (0.0, 0.0)
- l200.pitch = (21.42, 21.42)
- l200.universes = [[fa]]
+ # Define cells
+ c1 = openmc.Cell(cell_id=1)
+ c1.region = +left & -right & +bottom & -top & +down & -fuel_clad_intfc
+ c1.fill = uo2
+ c2 = openmc.Cell(cell_id=2)
+ c2.region = +left & -right & +bottom & -top & +fuel_clad_intfc & -clad_lwtr_intfc
+ c2.fill = clad
+ c3 = openmc.Cell(cell_id=3)
+ c3.region = +left & -right & +bottom & -top & +clad_lwtr_intfc & -up
+ c3.fill = water
# Define root universe.
root = openmc.Universe(universe_id=0, name='root universe')
- c1 = openmc.Cell(cell_id=1)
- c1.region = +left & -right & +bottom & -top & +down & -up
- c1.fill = l200
- root.add_cells((c1,))
+ root.add_cells((c1,c2,c3))
# Define the geometry file.
geometry = openmc.Geometry()
@@ -713,15 +638,16 @@ class MGInputSet(InputSet):
self.settings.batches = 10
self.settings.inactive = 5
self.settings.particles = 100
- self.settings.set_source_space('box', (0.0, 0.0, 0.0, 21.42, 21.42, 100.0))
+ self.settings.set_source_space('box', (0.0, 0.0, 0.0, 10.0, 10.0, 2.0))
self.settings.energy_mode = "multi-group"
- self.settings.cross_sections = "../c5g7_mgxs.xml"
+ self.settings.cross_sections = "../1d_mgxs.xml"
def build_defualt_plots(self):
plot = openmc.Plot()
plot.filename = 'mat'
- plot.origin = (10.71, 10.71, 50.0)
- plot.width = (21.42, 21.42)
+ plot.origin = (5.0, 5.0, 2.5)
+ plot.width = (2.5, 2.5)
+ plot.basis = 'xz'
plot.pixels = (3000, 3000)
plot.color = 'mat'
diff --git a/tests/test_mg_basic/inputs_true.dat b/tests/test_mg_basic/inputs_true.dat
index d576cd402..549172b1a 100644
--- a/tests/test_mg_basic/inputs_true.dat
+++ b/tests/test_mg_basic/inputs_true.dat
@@ -1 +1 @@
-b41c9621e2f068dab8f44b4fbf29aa5f075c04e463543550b7d1324b75b4709db810808e64474d2400c8c36465814bcca095650b0e19d640860dd4a860bb40a3
\ No newline at end of file
+be47096ff6382e07c58c67870eb1c77402c961ee8cb9a4671b52627f6432fe282403e70f5825c90764758fcabe5a480653a961e24d7a0349929283848e79667d
\ No newline at end of file
diff --git a/tests/test_mg_basic/results_true.dat b/tests/test_mg_basic/results_true.dat
index 93683d28b..35e2af7c0 100644
--- a/tests/test_mg_basic/results_true.dat
+++ b/tests/test_mg_basic/results_true.dat
@@ -1,2 +1,2 @@
k-combined:
-1.359283E+00 7.465863E-02
+1.035488E+00 4.058903E-02
diff --git a/tests/test_mg_max_order/inputs_true.dat b/tests/test_mg_max_order/inputs_true.dat
new file mode 100644
index 000000000..3529d5092
--- /dev/null
+++ b/tests/test_mg_max_order/inputs_true.dat
@@ -0,0 +1 @@
+7bd8b00b5aaad3913e0022269cf6ef92dfd0051bd79fb136838ea5a65d322d9711b454e62ef03dcf2b9dd75e31a4febcc633f968d7d07dcb6da2e0d36daf45db
\ No newline at end of file
diff --git a/tests/test_mg_max_order/results_true.dat b/tests/test_mg_max_order/results_true.dat
new file mode 100644
index 000000000..dfb1c02d7
--- /dev/null
+++ b/tests/test_mg_max_order/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.106635E+00 4.503267E-02
diff --git a/tests/test_mg_max_order/test_mg_max_order.py b/tests/test_mg_max_order/test_mg_max_order.py
new file mode 100644
index 000000000..423f068f7
--- /dev/null
+++ b/tests/test_mg_max_order/test_mg_max_order.py
@@ -0,0 +1,85 @@
+#!/usr/bin/env python
+
+import os
+import sys
+sys.path.insert(0, os.pardir)
+from testing_harness import TestHarness, PyAPITestHarness
+from input_set import MGInputSet
+import openmc
+
+class MGNuclideInputSet(MGInputSet):
+ def build_default_materials_and_geometry(self):
+ # Define materials needed for 1D/1G slab problem
+ uo2_data = openmc.Macroscopic('uo2_iso', '71c')
+ uo2 = openmc.Material(name='UO2', material_id=1)
+ uo2.set_density('macro', 1.0)
+ uo2.add_macroscopic(uo2_data)
+
+ clad_data = openmc.Macroscopic('clad_iso', '71c')
+ clad = openmc.Material(name='Clad', material_id=2)
+ clad.set_density('macro', 1.0)
+ clad.add_macroscopic(clad_data)
+
+ water_data = openmc.Macroscopic('lwtr_iso', '71c')
+ water = openmc.Material(name='LWTR', material_id=3)
+ water.set_density('macro', 1.0)
+ water.add_macroscopic(water_data)
+
+ # Define the materials file.
+ self.materials.default_xs = '71c'
+ self.materials.add_materials((uo2, clad, water))
+
+ # Define surfaces.
+
+ # Assembly/Problem Boundary
+ left = openmc.XPlane(x0=0.0, surface_id=200,
+ boundary_type='reflective')
+ right = openmc.XPlane(x0=10.0, surface_id=201,
+ boundary_type='reflective')
+ bottom = openmc.YPlane(y0=0.0, surface_id=300,
+ boundary_type='reflective')
+ top = openmc.YPlane(y0=10.0, surface_id=301,
+ boundary_type='reflective')
+
+ down = openmc.ZPlane(z0=0.0, surface_id=0,
+ boundary_type='reflective')
+ fuel_clad_intfc = openmc.ZPlane(z0=2.0, surface_id=1)
+ clad_lwtr_intfc = openmc.ZPlane(z0=2.4, surface_id=2)
+ up = openmc.ZPlane(z0=5.0, surface_id=3,
+ boundary_type='reflective')
+
+ # Define cells
+ c1 = openmc.Cell(cell_id=1)
+ c1.region = +left & -right & +bottom & -top & +down & -fuel_clad_intfc
+ c1.fill = uo2
+ c2 = openmc.Cell(cell_id=2)
+ c2.region = +left & -right & +bottom & -top & +fuel_clad_intfc & -clad_lwtr_intfc
+ c2.fill = clad
+ c3 = openmc.Cell(cell_id=3)
+ c3.region = +left & -right & +bottom & -top & +clad_lwtr_intfc & -up
+ c3.fill = water
+
+ # Define root universe.
+ root = openmc.Universe(universe_id=0, name='root universe')
+
+ root.add_cells((c1,c2,c3))
+
+ # Define the geometry file.
+ geometry = openmc.Geometry()
+ geometry.root_universe = root
+
+ self.geometry.geometry = geometry
+
+class MGNuclideTestHarness(PyAPITestHarness):
+ def __init__(self, statepoint_name, tallies_present, mg=False):
+ TestHarness.__init__(self, statepoint_name, tallies_present)
+ self._input_set = MGNuclideInputSet()
+
+ def _build_inputs(self):
+ super(MGNuclideTestHarness, self)._build_inputs()
+ # Set P1 scattering
+ self._input_set.settings.max_order = 1
+
+if __name__ == '__main__':
+ harness = MGNuclideTestHarness('statepoint.10.*', False, mg=True)
+ harness.main()
diff --git a/tests/test_mg_nuclide/inputs_true.dat b/tests/test_mg_nuclide/inputs_true.dat
new file mode 100644
index 000000000..ea61b9222
--- /dev/null
+++ b/tests/test_mg_nuclide/inputs_true.dat
@@ -0,0 +1 @@
+f3d614294177f34186bf0d439330d144438ac6a2402af9b5433efb7bf6a311043140c487c86f4d3cae9d51742f5042823d224c9da6365da6c8972b44edb7fb71
\ No newline at end of file
diff --git a/tests/test_mg_nuclide/results_true.dat b/tests/test_mg_nuclide/results_true.dat
new file mode 100644
index 000000000..26a41ade8
--- /dev/null
+++ b/tests/test_mg_nuclide/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.271009E-01 6.377851E-03
diff --git a/tests/test_mg_nuclide/test_mg_nuclide.py b/tests/test_mg_nuclide/test_mg_nuclide.py
new file mode 100644
index 000000000..736473bd9
--- /dev/null
+++ b/tests/test_mg_nuclide/test_mg_nuclide.py
@@ -0,0 +1,84 @@
+#!/usr/bin/env python
+
+import os
+import sys
+sys.path.insert(0, os.pardir)
+from testing_harness import TestHarness, PyAPITestHarness
+from input_set import MGInputSet
+import openmc
+
+class MGNuclideInputSet(MGInputSet):
+ def build_default_materials_and_geometry(self):
+ # Define materials needed for 1D/1G slab problem
+ # This time do using nuclide, not macroscopic
+ uo2 = openmc.Material(name='UO2', material_id=1)
+ uo2.set_density('g/cm3', 1.0)
+ uo2.add_nuclide("uo2_iso", 1.0)
+
+ clad = openmc.Material(name='Clad', material_id=2)
+ clad.set_density('g/cm3', 1.0)
+ clad.add_nuclide("clad_ang_mu", 1.0)
+
+ water_data = openmc.Nuclide('lwtr_iso_mu', '71c')
+ water = openmc.Material(name='LWTR', material_id=3)
+ water.set_density('g/cm3', 1.0)
+ water.add_nuclide("lwtr_iso_mu", 1.0)
+
+ # Define the materials file.
+ self.materials.default_xs = '71c'
+ self.materials.add_materials((uo2, clad, water))
+
+ # Define surfaces.
+
+ # Assembly/Problem Boundary
+ left = openmc.XPlane(x0=0.0, surface_id=200,
+ boundary_type='reflective')
+ right = openmc.XPlane(x0=10.0, surface_id=201,
+ boundary_type='reflective')
+ bottom = openmc.YPlane(y0=0.0, surface_id=300,
+ boundary_type='reflective')
+ top = openmc.YPlane(y0=10.0, surface_id=301,
+ boundary_type='reflective')
+
+ down = openmc.ZPlane(z0=0.0, surface_id=0,
+ boundary_type='reflective')
+ fuel_clad_intfc = openmc.ZPlane(z0=2.0, surface_id=1)
+ clad_lwtr_intfc = openmc.ZPlane(z0=2.4, surface_id=2)
+ up = openmc.ZPlane(z0=5.0, surface_id=3,
+ boundary_type='reflective')
+
+ # Define cells
+ c1 = openmc.Cell(cell_id=1)
+ c1.region = +left & -right & +bottom & -top & +down & -fuel_clad_intfc
+ c1.fill = uo2
+ c2 = openmc.Cell(cell_id=2)
+ c2.region = +left & -right & +bottom & -top & +fuel_clad_intfc & -clad_lwtr_intfc
+ c2.fill = clad
+ c3 = openmc.Cell(cell_id=3)
+ c3.region = +left & -right & +bottom & -top & +clad_lwtr_intfc & -up
+ c3.fill = water
+
+ # Define root universe.
+ root = openmc.Universe(universe_id=0, name='root universe')
+
+ root.add_cells((c1,c2,c3))
+
+ # Define the geometry file.
+ geometry = openmc.Geometry()
+ geometry.root_universe = root
+
+ self.geometry.geometry = geometry
+
+class MGNuclideTestHarness(PyAPITestHarness):
+ def __init__(self, statepoint_name, tallies_present, mg=False):
+ TestHarness.__init__(self, statepoint_name, tallies_present)
+ self._input_set = MGNuclideInputSet()
+
+ def _build_inputs(self):
+ super(MGNuclideTestHarness, self)._build_inputs()
+
+
+
+if __name__ == '__main__':
+ harness = MGNuclideTestHarness('statepoint.10.*', False, mg=True)
+ harness.main()
diff --git a/tests/test_mg_tallies/inputs_true.dat b/tests/test_mg_tallies/inputs_true.dat
index 44099dbd8..063b36923 100644
--- a/tests/test_mg_tallies/inputs_true.dat
+++ b/tests/test_mg_tallies/inputs_true.dat
@@ -1 +1 @@
-87d5adff4c8d53f020baa25db59d9ad6eada791ef010577e3586c543a9ee6cee6022d99e7a27911a94560acddba3602570c0748a0b4cba48f630b726221f14dc
\ No newline at end of file
+dcde495bd5d0ace409154be3529ae91d454e92f7060e38f00bc0880350d53c889b87edcfd481e6c8bcec2450bdf780e6fdc52240978eb1c67a6ef290ad85442d
\ No newline at end of file
diff --git a/tests/test_mg_tallies/results_true.dat b/tests/test_mg_tallies/results_true.dat
index 920f5f3e3..4e27ab66b 100644
--- a/tests/test_mg_tallies/results_true.dat
+++ b/tests/test_mg_tallies/results_true.dat
@@ -1,3482 +1,2906 @@
k-combined:
-1.359283E+00 7.465863E-02
+1.035488E+00 4.058903E-02
tally 1:
-2.847813E-01
-2.025790E-02
-1.172423E-02
-4.616814E-05
-6.871019E-01
-1.096320E-01
-5.348095E-03
-1.062108E-05
-1.340369E-02
-6.465987E-05
-1.682119E-01
-7.397131E-03
-9.038916E-03
-2.581353E-05
-4.138462E-01
-3.732581E-02
-4.267302E-03
-6.286845E-06
-1.058944E-02
-3.804411E-05
-3.633299E-01
-3.976542E-02
-2.487014E-02
-2.126766E-04
-6.982763E-01
-1.317345E-01
-1.257758E-02
-6.051328E-05
-3.075036E-02
-3.600723E-04
-2.492313E-01
-1.682228E-02
-1.380182E-02
-6.570494E-05
-5.765551E-01
-9.181006E-02
-7.743475E-03
-2.727482E-05
-1.902781E-02
-1.627120E-04
-2.191122E-01
-1.298025E-02
-1.148883E-02
-4.334141E-05
-5.203670E-01
-7.022054E-02
-5.000169E-03
-7.803760E-06
-1.236816E-02
-4.736991E-05
-2.269064E-01
-2.056966E-02
-1.410446E-02
-1.199602E-04
-4.515464E-01
-7.417552E-02
-7.887256E-03
-4.708793E-05
-1.932915E-02
-2.805214E-04
-2.364191E-01
-1.654063E-02
-1.415339E-02
-1.415624E-04
-4.940050E-01
-6.265173E-02
-6.299407E-03
-3.280872E-05
-1.540495E-02
-1.953911E-04
-3.192689E-01
-2.306298E-02
-1.230781E-02
-6.401926E-05
-6.470467E-01
-9.154956E-02
-5.234535E-03
-1.578586E-05
-1.286806E-02
-9.375617E-05
-2.540069E-01
-1.409067E-02
-7.206254E-03
-1.691929E-05
-6.264964E-01
-8.583680E-02
-1.958907E-03
-1.137122E-06
-4.944068E-03
-7.184508E-06
-3.299226E-01
-2.361991E-02
-1.153904E-02
-3.398774E-05
-7.350880E-01
-1.172602E-01
-4.976946E-03
-7.515943E-06
-1.226957E-02
-4.522435E-05
-2.734191E-01
-1.823188E-02
-1.314351E-02
-4.883110E-05
-5.162639E-01
-5.997683E-02
-5.567315E-03
-1.116578E-05
-1.355695E-02
-6.620192E-05
-1.971066E-01
-8.872106E-03
-7.289937E-03
-1.482506E-05
-3.624107E-01
-2.788172E-02
-3.946019E-03
-4.911976E-06
-9.796252E-03
-2.939620E-05
-2.435676E-01
-1.550957E-02
-1.471975E-02
-6.447073E-05
-3.711107E-01
-3.097190E-02
-8.485525E-03
-2.418503E-05
-2.074995E-02
-1.440717E-04
-2.427633E-01
-1.927418E-02
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diff --git a/tests/test_mg_tallies/test_mg_tallies.py b/tests/test_mg_tallies/test_mg_tallies.py
index a9b1860c5..c54fb4d32 100644
--- a/tests/test_mg_tallies/test_mg_tallies.py
+++ b/tests/test_mg_tallies/test_mg_tallies.py
@@ -18,11 +18,9 @@ class MGTalliesTestHarness(PyAPITestHarness):
# Instantiate some tally filters
energy_filter = openmc.Filter(type='energy',
- bins=[1E-11, 0.0635E-6, 10.0E-6, 1.0E-4,
- 1.0E-3, 0.5, 1.0, 20.0])
+ bins=[0.0, 20.0])
energyout_filter = openmc.Filter(type='energyout',
- bins=[1E-11, 0.0635E-6, 10.0E-6,
- 1.0E-4, 1.0E-3, 0.5, 1.0, 20.0])
+ bins=[0.0, 20.0])
mesh_filter = openmc.Filter()
mesh_filter.mesh = mesh