diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst
index 6e244bc9b4..7424121989 100644
--- a/docs/source/usersguide/input.rst
+++ b/docs/source/usersguide/input.rst
@@ -1266,6 +1266,34 @@ The ``<tally>`` element accepts the following sub-elements:
           :math:'\[-1,1\]' can be instead written as:
           ``<filter type="mu" bins="5" />``.
 
+        :polar:
+          A monotonically increasing list of bounding particle polar angles
+          which represents a portion of the possible values of :math:'\[0,\pi\]'.
+          For example, spanning all of :math:'\[0,\pi\]' with five equi-width
+          bins can be specified as:
+          ``<filter type="polar" bins="0.0 0.6283 1.2566 1.8850 2.5132 3.1416"/>``
+
+          Alternatively, if only one value is provided as a bin, OpenMC will
+          interpret this to mean the complete range of :math:'\[0,\pi\]' should
+          be automatically subdivided in to the provided value for the bin.
+          That is, the above example of five equi-width bins spanning
+          :math:'\[0,\pi\]' can be instead written as:
+          ``<filter type="polar" bins="5" />``.
+
+        :azimuthal:
+          A monotonically increasing list of bounding particle azimuthal angles
+          which represents a portion of the possible values of :math:'\[-\pi,\pi\]'.
+          For example, spanning all of :math:'\[-\pi,\pi\]' with five equi-width
+          bins can be specified as:
+          ``<filter type="azimuthal" bins="-3.1416 -1.8850 -0.6283 0.6283 1.8850 3.1416" />``
+
+          Alternatively, if only one value is provided as a bin, OpenMC will
+          interpret this to mean the complete range of :math:'\[-\pi,\pi\]' should
+          be automatically subdivided in to the provided value for the bin.
+          That is, the above example of five equi-width bins spanning
+          :math:'\[-\pi,\pi\]' can be instead written as:
+          ``<filter type="azimuthal" bins="5" />``.
+
         :mesh:
           The ``id`` of a structured mesh to be tallied over.
 
diff --git a/openmc/constants.py b/openmc/constants.py
index 1423a50029..8ba0d4cd5f 100644
--- a/openmc/constants.py
+++ b/openmc/constants.py
@@ -36,7 +36,9 @@ FILTER_TYPES = {1: 'universe',
                 7: 'energy',
                 8: 'energyout',
                 9: 'distribcell',
-                10:'mu'}
+                10:'mu',
+                11: 'polar',
+                12: 'azimuthal'}
 
 SCORE_TYPES = {-1: 'flux',
                -2: 'total',
diff --git a/openmc/statepoint.py b/openmc/statepoint.py
index 8df9369bf7..ed3e9c1197 100644
--- a/openmc/statepoint.py
+++ b/openmc/statepoint.py
@@ -377,7 +377,8 @@ class StatePoint(object):
                     raise ValueError(msg)
 
                 # Read the bin values
-                if FILTER_TYPES[filter_type] in ['energy', 'energyout', 'mu']:
+                if FILTER_TYPES[filter_type] in ['energy', 'energyout', 'mu',
+                                                 'polar', 'azimuthal']:
                     bins = self._get_double(
                          n_bins+1, path='{0}{1}/bins'.format(subbase, j))
 
diff --git a/openmc/tallies.py b/openmc/tallies.py
index 5bf064f23d..9423afbbcd 100644
--- a/openmc/tallies.py
+++ b/openmc/tallies.py
@@ -896,7 +896,8 @@ class Tally(object):
                         bins = list(itertools.product(*xyz))
 
                     # Create list of 2-tuples for energy boundary bins
-                    elif filter.type in ['energy', 'energyout', 'mu']:
+                    elif filter.type in ['energy', 'energyout', 'mu', 'polar',
+                                         'azimuthal']:
                         bins = []
                         for k in range(filter.num_bins):
                             bins.append((filter.bins[k], filter.bins[k+1]))
@@ -1251,12 +1252,12 @@ class Tally(object):
                     filter_bins = np.tile(filter_bins, tile_factor)
                     df[filter.type + ' [MeV]'] = filter_bins
 
-                elif 'mu' is filter.type:
+                elif filter.type in ['mu', 'polar', 'azimuthal']:
                     bins = filter.bins
                     num_bins = filter.num_bins
 
                     # Create strings for
-                    template = '{0:.2f} - {1:.2f}'
+                    template = '{0:1.2f} - {1:1.2f}'
                     filter_bins = []
                     for i in range(num_bins):
                         filter_bins.append(template.format(bins[i], bins[i+1]))
diff --git a/src/constants.F90 b/src/constants.F90
index ee64e54325..d3b8d3f786 100644
--- a/src/constants.F90
+++ b/src/constants.F90
@@ -303,18 +303,20 @@ module constants
   integer, parameter :: NO_BIN_FOUND = -1
 
   ! Tally filter and map types
-  integer, parameter :: N_FILTER_TYPES = 10
+  integer, parameter :: N_FILTER_TYPES = 12
   integer, parameter :: &
-       FILTER_UNIVERSE    = 1, &
-       FILTER_MATERIAL    = 2, &
-       FILTER_CELL        = 3, &
-       FILTER_CELLBORN    = 4, &
-       FILTER_SURFACE     = 5, &
-       FILTER_MESH        = 6, &
-       FILTER_ENERGYIN    = 7, &
-       FILTER_ENERGYOUT   = 8, &
-       FILTER_DISTRIBCELL = 9, &
-       FILTER_MU          = 10
+       FILTER_UNIVERSE    = 1,  &
+       FILTER_MATERIAL    = 2,  &
+       FILTER_CELL        = 3,  &
+       FILTER_CELLBORN    = 4,  &
+       FILTER_SURFACE     = 5,  &
+       FILTER_MESH        = 6,  &
+       FILTER_ENERGYIN    = 7,  &
+       FILTER_ENERGYOUT   = 8,  &
+       FILTER_DISTRIBCELL = 9,  &
+       FILTER_MU          = 10, &
+       FILTER_POLAR       = 11, &
+       FILTER_AZIMUTHAL   = 12
 
   ! Tally surface current directions
   integer, parameter :: &
diff --git a/src/hdf5_summary.F90 b/src/hdf5_summary.F90
index 4033019b1c..658423f130 100644
--- a/src/hdf5_summary.F90
+++ b/src/hdf5_summary.F90
@@ -608,7 +608,9 @@ contains
         ! Write filter bins
         if (t % filters(j) % type == FILTER_ENERGYIN .or. &
              t % filters(j) % type == FILTER_ENERGYOUT .or. &
-             t % filters(j) % type == FILTER_MU) then
+             t % filters(j) % type == FILTER_MU .or. &
+             t % filters(j) % type == FILTER_POLAR .or. &
+             t % filters(j) % type == FILTER_AZIMUTHAL) then
           call su % write_data(t % filters(j) % real_bins, "bins", &
                length=size(t % filters(j) % real_bins), &
                group="tallies/tally " // trim(to_str(t % id)) &
@@ -658,6 +660,14 @@ contains
           call su % write_data("mu", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                // "/filter " // trim(to_str(j)))
+        case(FILTER_POLAR)
+          call su % write_data("polar", "type_name", &
+               group="tallies/tally " // trim(to_str(t % id)) &
+               // "/filter " // trim(to_str(j)))
+        case(FILTER_AZIMUTHAL)
+          call su % write_data("azimuthal", "type_name", &
+               group="tallies/tally " // trim(to_str(t % id)) &
+               // "/filter " // trim(to_str(j)))
         end select
 
       end do FILTER_LOOP
diff --git a/src/input_xml.F90 b/src/input_xml.F90
index b1cabb4cbb..e47a8809de 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2085,9 +2085,9 @@ contains
     integer :: imomstr       ! Index of MOMENT_STRS & MOMENT_N_STRS
     logical :: file_exists   ! does tallies.xml file exist?
     real(8) :: rarray3(3)    ! temporary double prec. array
-    integer :: Nmu           ! Number of angular bins
-    real(8) :: dmu           ! Mu spacing if using automatic allocation
-    integer :: imu           ! Loop counter for building mu filter bins
+    integer :: Nangle        ! Number of angular bins
+    real(8) :: dangle        ! Mu spacing if using automatic allocation
+    integer :: iangle        ! Loop counter for building mu filter bins
     character(MAX_LINE_LEN) :: filename
     character(MAX_WORD_LEN) :: word
     character(MAX_WORD_LEN) :: score_name
@@ -2355,7 +2355,8 @@ contains
           if (check_for_node(node_filt, "bins")) then
             if ((trim(temp_str) == 'energy' .or. &
                  trim(temp_str) == 'energyout') .or. &
-                (trim(temp_str) == 'mu')) then
+                (trim(temp_str) == 'mu' .or. trim(temp_str) == 'polar') .or. &
+                (trim(temp_str) == 'azimuthal')) then
               n_words = get_arraysize_double(node_filt, "bins")
             else
               n_words = get_arraysize_integer(node_filt, "bins")
@@ -2502,23 +2503,22 @@ contains
             allocate(t % filters(j) % real_bins(n_words))
             call get_node_array(node_filt, "bins", t % filters(j) % real_bins)
 
-            ! Easter egg! Allow a user to input a negative number, if it is only one
-            ! and that will mean you subivide [-1,1] evenly with the input
-            ! being the number of bins
+            ! Allow a user to input a lone number which will mean that
+            ! you subivide [-1,1] evenly with the input being the number of bins
             if (n_words == 1) then
-              Nmu = abs(int(t % filters(j) % real_bins(1)))
-              if (Nmu > 1) then
-                t % filters(j) % n_bins = Nmu
-                dmu = TWO / (real(Nmu,8))
+              Nangle = abs(int(t % filters(j) % real_bins(1)))
+              if (Nangle > 1) then
+                t % filters(j) % n_bins = Nangle
+                dangle = TWO / (real(Nangle,8))
                 deallocate(t % filters(j) % real_bins)
-                allocate(t % filters(j) % real_bins(Nmu + 1))
-                do imu = 1, Nmu + 1
-                  t % filters(j) % real_bins(imu) = -ONE + (imu - 1) * dmu
+                allocate(t % filters(j) % real_bins(Nangle + 1))
+                do iangle = 1, Nangle + 1
+                  t % filters(j) % real_bins(iangle) = -ONE + (iangle - 1) * dangle
                 end do
-                t % filters(j) % real_bins(Nmu + 1) = ONE
+                t % filters(j) % real_bins(Nangle + 1) = ONE
               else
-                call fatal_error("Must have more than one bin for mu filter &
-                     & on tally " // trim(to_str(t % id)) // ".")
+                call fatal_error("Number of bins for mu filter must be&
+                     & greater than 1 on tally " // trim(to_str(t % id)) // ".")
               end if
 
             end if
@@ -2526,6 +2526,68 @@ contains
             ! Set to analog estimator
             t % estimator = ESTIMATOR_ANALOG
 
+          case ('polar')
+            ! Set type of filter
+            t % filters(j) % type = FILTER_POLAR
+
+            ! Set number of bins
+            t % filters(j) % n_bins = n_words - 1
+
+            ! Allocate and store bins
+            allocate(t % filters(j) % real_bins(n_words))
+            call get_node_array(node_filt, "bins", t % filters(j) % real_bins)
+
+            ! Allow a user to input a lone number which will mean that
+            ! you subivide [0,pi] evenly with the input being the number of bins
+            if (n_words == 1) then
+              Nangle = abs(int(t % filters(j) % real_bins(1)))
+              if (Nangle > 1) then
+                t % filters(j) % n_bins = Nangle
+                dangle = PI / (real(Nangle,8))
+                deallocate(t % filters(j) % real_bins)
+                allocate(t % filters(j) % real_bins(Nangle + 1))
+                do iangle = 1, Nangle + 1
+                  t % filters(j) % real_bins(iangle) = (iangle - 1) * dangle
+                end do
+                t % filters(j) % real_bins(Nangle + 1) = PI
+              else
+                call fatal_error("Number of bins for polar filter must be&
+                     & greater than 1 on tally " // trim(to_str(t % id)) // ".")
+              end if
+
+            end if
+
+          case ('azimuthal')
+            ! Set type of filter
+            t % filters(j) % type = FILTER_AZIMUTHAL
+
+            ! Set number of bins
+            t % filters(j) % n_bins = n_words - 1
+
+            ! Allocate and store bins
+            allocate(t % filters(j) % real_bins(n_words))
+            call get_node_array(node_filt, "bins", t % filters(j) % real_bins)
+
+            ! Allow a user to input a lone number which will mean that
+            ! you subivide [0,2pi] evenly with the input being the number of bins
+            if (n_words == 1) then
+              Nangle = abs(int(t % filters(j) % real_bins(1)))
+              if (Nangle > 1) then
+                t % filters(j) % n_bins = Nangle
+                dangle = TWO * PI / (real(Nangle,8))
+                deallocate(t % filters(j) % real_bins)
+                allocate(t % filters(j) % real_bins(Nangle + 1))
+                do iangle = 1, Nangle + 1
+                  t % filters(j) % real_bins(iangle) = -PI + (iangle - 1) * dangle
+                end do
+                t % filters(j) % real_bins(Nangle + 1) = PI
+              else
+                call fatal_error("Number of bins for azimuthal filter must be&
+                     & greater than 1 on tally " // trim(to_str(t % id)) // ".")
+              end if
+
+            end if
+
           case default
             ! Specified tally filter is invalid, raise error
             call fatal_error("Unknown filter type '" &
diff --git a/src/output.F90 b/src/output.F90
index 9c62de610e..b6de97ad2b 100644
--- a/src/output.F90
+++ b/src/output.F90
@@ -864,6 +864,26 @@ contains
       write(unit_,*) '    Change-in-Angle Bins:' // trim(string)
     end if
 
+    ! Write any neutron angle bins if present, first polar then azimuthal
+    j = t % find_filter(FILTER_POLAR)
+    if (j > 0) then
+      string = ""
+      do i = 1, t % filters(j) % n_bins + 1
+        string = trim(string) // ' ' // trim(to_str(&
+             t % filters(j) % real_bins(i)))
+      end do
+      write(unit_,*) '    Polar Angle Bins:' // trim(string)
+    end if
+    j = t % find_filter(FILTER_AZIMUTHAL)
+    if (j > 0) then
+      string = ""
+      do i = 1, t % filters(j) % n_bins + 1
+        string = trim(string) // ' ' // trim(to_str(&
+             t % filters(j) % real_bins(i)))
+      end do
+      write(unit_,*) '    Azimuthal Angle Bins:' // trim(string)
+    end if
+
     ! Write nuclides bins
     write(unit_,fmt='(1X,A)',advance='no') '    Nuclide Bins:'
     do i = 1, t % n_nuclide_bins
@@ -1750,6 +1770,8 @@ contains
     filter_name(FILTER_ENERGYIN)    = "Incoming Energy"
     filter_name(FILTER_ENERGYOUT)   = "Outgoing Energy"
     filter_name(FILTER_MU)          = "Change-in-Angle"
+    filter_name(FILTER_POLAR)       = "Polar Angle"
+    filter_name(FILTER_AZIMUTHAL)   = "Azimuthal Angle"
 
     ! Initialize names for scores
     score_names(abs(SCORE_FLUX))          = "Flux"
@@ -2187,7 +2209,8 @@ contains
         label = "Index (" // trim(to_str(ijk(1))) // ", " // &
              trim(to_str(ijk(2))) // ", " // trim(to_str(ijk(3))) // ")"
       end if
-    case (FILTER_ENERGYIN, FILTER_ENERGYOUT, FILTER_MU)
+    case (FILTER_ENERGYIN, FILTER_ENERGYOUT, FILTER_MU, FILTER_POLAR, &
+          FILTER_AZIMUTHAL)
       E0 = t % filters(i_filter) % real_bins(bin)
       E1 = t % filters(i_filter) % real_bins(bin + 1)
       label = "[" // trim(to_str(E0)) // ", " // trim(to_str(E1)) // ")"
diff --git a/src/physics.F90 b/src/physics.F90
index 85a2b0b6fc..9ea9f076b5 100644
--- a/src/physics.F90
+++ b/src/physics.F90
@@ -472,6 +472,12 @@ contains
     ! Set energy and direction of particle in LAB frame
     uvw = v_n / vel
 
+    ! Because of floating-point roundoff, it may be possible for mu_lab to be
+    ! outside of the range [-1,1). In these cases, we just set mu_lab to exactly
+    ! -1 or 1
+
+    if (abs(mu_lab) > ONE) mu_lab = sign(ONE,mu_lab)
+
   end subroutine elastic_scatter
 
 !===============================================================================
@@ -718,6 +724,12 @@ contains
       end if  ! (inelastic secondary energy treatment)
     end if  ! (elastic or inelastic)
 
+    ! Because of floating-point roundoff, it may be possible for mu to be
+    ! outside of the range [-1,1). In these cases, we just set mu to exactly
+    ! -1 or 1
+
+    if (abs(mu) > ONE) mu = sign(ONE,mu)
+
     ! change direction of particle
     uvw = rotate_angle(uvw, mu)
 
@@ -1305,6 +1317,11 @@ contains
     ! sample outgoing energy
     if (law == 44 .or. law == 61) then
       call sample_energy(rxn%edist, E_in, E, mu)
+      ! Because of floating-point roundoff, it may be possible for mu to be
+      ! outside of the range [-1,1). In these cases, we just set mu to exactly
+      ! -1 or 1
+
+      if (abs(mu) > ONE) mu = sign(ONE,mu)
     elseif (law == 66) then
       call sample_energy(rxn%edist, E_in, E, A=A, Q=Q)
     else
@@ -1322,6 +1339,12 @@ contains
 
       ! determine outgoing angle in lab
       mu = mu * sqrt(E_cm/E) + ONE/(A+ONE) * sqrt(E_in/E)
+
+      ! Because of floating-point roundoff, it may be possible for mu to be
+      ! outside of the range [-1,1). In these cases, we just set mu to exactly
+      ! -1 or 1
+
+      if (abs(mu) > ONE) mu = sign(ONE,mu)
     end if
 
     ! Set outgoing energy and scattering angle
diff --git a/src/relaxng/tallies.rnc b/src/relaxng/tallies.rnc
index d3e5e87e83..dfa754888f 100644
--- a/src/relaxng/tallies.rnc
+++ b/src/relaxng/tallies.rnc
@@ -23,9 +23,11 @@ element tallies {
       attribute estimator { ( "analog" | "tracklength" ) })? &
     element filter {
       (element type { ( "cell" | "cellborn" | "material" | "universe" |
-        "surface" | "distribcell" | "mesh" | "energy" | "energyout" | "mu") } |
+        "surface" | "distribcell" | "mesh" | "energy" | "energyout" | "mu" |
+        "polar" | "azimuthal") } |
        attribute type { ( "cell" | "cellborn" | "material" | "universe" |
-        "surface" | "distribcell" | "mesh" | "energy" | "energyout" | "mu") }) &
+        "surface" | "distribcell" | "mesh" | "energy" | "energyout" | "mu" |
+        "polar" | "azimuthal") }) &
       (element bins { list { xsd:double+ } } |
         attribute bins { list { xsd:double+ } })
     }* &
diff --git a/src/relaxng/tallies.rng b/src/relaxng/tallies.rng
index ce0d2d1bcd..8b182f41cc 100644
--- a/src/relaxng/tallies.rng
+++ b/src/relaxng/tallies.rng
@@ -152,6 +152,8 @@
                       <value>energy</value>
                       <value>energyout</value>
                       <value>mu</value>
+                      <value>polar</value>
+                      <value>azimuthal</value>
                     </choice>
                   </element>
                   <attribute name="type">
@@ -166,6 +168,8 @@
                       <value>energy</value>
                       <value>energyout</value>
                       <value>mu</value>
+                      <value>polar</value>
+                      <value>azimuthal</value>
                     </choice>
                   </attribute>
                 </choice>
diff --git a/src/search.F90 b/src/search.F90
index dab7fa67ca..a6657b71de 100644
--- a/src/search.F90
+++ b/src/search.F90
@@ -34,6 +34,8 @@ contains
     R = n
 
     if (val < array(L) .or. val > array(R)) then
+write(*,*) val
+write(*,*) array
       call fatal_error("Value outside of array during binary search")
     end if
 
diff --git a/src/state_point.F90 b/src/state_point.F90
index 23c46117dd..4beff50d8d 100644
--- a/src/state_point.F90
+++ b/src/state_point.F90
@@ -257,7 +257,9 @@ contains
                  "/filter " // to_str(j))
             if (tally % filters(j) % type == FILTER_ENERGYIN .or. &
                  tally % filters(j) % type == FILTER_ENERGYOUT .or. &
-                 tally % filters(j) % type == FILTER_MU) then
+                 tally % filters(j) % type == FILTER_MU .or. &
+                 tally % filters(j) % type == FILTER_POLAR .or. &
+                 tally % filters(j) % type == FILTER_AZIMUTHAL) then
               call sp % write_data(tally % filters(j) % real_bins, "bins", &
                    group="tallies/tally " // trim(to_str(tally % id)) // &
                    "/filter " // to_str(j), &
@@ -845,7 +847,9 @@ contains
              "/filter " // to_str(j))
         if (tally % filters(j) % type == FILTER_ENERGYIN .or. &
              tally % filters(j) % type == FILTER_ENERGYOUT .or. &
-             tally % filters(j) % type == FILTER_MU) then
+             tally % filters(j) % type == FILTER_MU .or. &
+             tally % filters(j) % type == FILTER_POLAR .or. &
+             tally % filters(j) % type == FILTER_AZIMUTHAL) then
           call sp % read_data(tally % filters(j) % real_bins, "bins", &
                group="tallies/tally " // trim(to_str(curr_key)) // &
                "/filter " // to_str(j), &
diff --git a/src/tally.F90 b/src/tally.F90
index fc05145db4..fe9127c30b 100644
--- a/src/tally.F90
+++ b/src/tally.F90
@@ -1134,6 +1134,7 @@ contains
     integer :: n ! number of bins for single filter
     integer :: offset ! offset for distribcell
     real(8) :: E ! particle energy
+    real(8) :: theta, phi ! Polar and Azimuthal Angles, respectively
     type(TallyObject),    pointer :: t
     type(StructuredMesh), pointer :: m
 
@@ -1248,9 +1249,56 @@ contains
         ! determine mu bin
         n = t % filters(i) % n_bins
 
-        ! search to find incoming energy bin
-        matching_bins(i) = binary_search(t % filters(i) % real_bins, &
-             n + 1, p % mu)
+        ! check if particle is within mu bins
+        if (p % mu < t % filters(i) % real_bins(1) .or. &
+             p % mu > t % filters(i) % real_bins(n + 1)) then
+          matching_bins(i) = NO_BIN_FOUND
+        else
+          ! search to find mu bin
+          matching_bins(i) = binary_search(t % filters(i) % real_bins, &
+               n + 1, p % mu)
+        end if
+
+      case (FILTER_POLAR)
+        ! make sure the correct direction vector is used
+        if (t % estimator == ESTIMATOR_TRACKLENGTH) then
+          theta = acos(p % coord(1) % uvw(3))
+        else
+          theta = acos(p % last_uvw(3))
+        end if
+
+        ! determine polar angle bin
+        n = t % filters(i) % n_bins
+
+        ! check if particle is within polar angle bins
+        if (theta < t % filters(i) % real_bins(1) .or. &
+             theta > t % filters(i) % real_bins(n + 1)) then
+          matching_bins(i) = NO_BIN_FOUND
+        else
+          ! search to find polar angle bin
+          matching_bins(i) = binary_search(t % filters(i) % real_bins, &
+               n + 1, theta)
+        end if
+
+      case (FILTER_AZIMUTHAL)
+      ! make sure the correct direction vector is used
+        if (t % estimator == ESTIMATOR_TRACKLENGTH) then
+          phi = atan2(p % coord(1) % uvw(2), p % coord(1) % uvw(1))
+        else
+          phi = atan2(p % last_uvw(2), p % last_uvw(1))
+        end if
+        ! determine mu bin
+        n = t % filters(i) % n_bins
+
+        ! check if particle is within azimuthal angle bins
+        if (phi < t % filters(i) % real_bins(1) .or. &
+             phi > t % filters(i) % real_bins(n + 1)) then
+          matching_bins(i) = NO_BIN_FOUND
+        else
+          ! search to find azimuthal angle bin
+          matching_bins(i) = binary_search(t % filters(i) % real_bins, &
+               n + 1, phi)
+        end if
 
       end select
 
diff --git a/tests/test_filter_azimuthal/geometry.xml b/tests/test_filter_azimuthal/geometry.xml
new file mode 100644
index 0000000000..b85dd04df9
--- /dev/null
+++ b/tests/test_filter_azimuthal/geometry.xml
@@ -0,0 +1,181 @@
+<?xml version="1.0"?>
+<geometry>
+
+  <surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
+  <surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
+  <surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
+  <surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
+  <surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
+  <surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
+  <surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
+  <surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
+
+  <surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
+  <surface id="32" type="z-plane" coeffs="-199.0" />
+  <surface id="33" type="z-plane" coeffs="-193.0" />
+  <surface id="34" type="z-plane" coeffs="-183.0" />
+  <surface id="35" type="z-plane" coeffs="0.0" />
+  <surface id="36" type="z-plane" coeffs="183.0" />
+  <surface id="37" type="z-plane" coeffs="203.0" />
+  <surface id="38" type="z-plane" coeffs="215.0" />
+  <surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
+
+  <!-- All geometry on base universe -->
+  <cell id="1"  fill="200"    surfaces="  -6 34 -35" /> <!-- Lower core -->
+  <cell id="2"  fill="201"    surfaces="  -6 35 -36" /> <!-- Upper core -->
+  <cell id="3"  material="8"  surfaces="  -7 31 -32" /> <!-- Lower core plate region -->
+  <cell id="4"  material="9"  surfaces="  -5 32 -33" /> <!-- Bottom nozzle region -->
+  <cell id="5"  material="12" surfaces="  -5 33 -34" /> <!-- Bottom FA region -->
+  <cell id="6"  material="11" surfaces="  -5 36 -37" /> <!-- Top FA region -->
+  <cell id="7"  material="10" surfaces="  -5 37 -38" /> <!-- Top nozzle region -->
+  <cell id="8"  material="7"  surfaces="  -7 38 -39" /> <!-- Upper plate region -->
+  <cell id="9"  material="4"  surfaces="6 -7 32 -38" /> <!-- Downcomer -->
+  <cell id="10" material="5"  surfaces="7 -8 31 -39" /> <!-- RPV -->
+  <cell id="11" material="6"  surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
+  <cell id="12" material="7"  surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
+
+  <!-- Fuel pin, cladding, cold water -->
+  <cell id="21" universe="1" material="1" surfaces="-1"   />
+  <cell id="22" universe="1" material="2" surfaces="1 -2" />
+  <cell id="23" universe="1" material="3" surfaces="2"    />
+
+  <!-- Instrumentation guide tube -->
+  <cell id="24" universe="2" material="3" surfaces="-3"   />
+  <cell id="25" universe="2" material="2" surfaces="3 -4" />
+  <cell id="26" universe="2" material="3" surfaces="4"    />
+
+  <!-- Fuel pin, cladding, hot water -->
+  <cell id="27" universe="3" material="1" surfaces="-1"   />
+  <cell id="28" universe="3" material="2" surfaces="1 -2" />
+  <cell id="29" universe="3" material="4" surfaces="2"    />
+
+  <!-- Instrumentation guide tube -->
+  <cell id="30" universe="4" material="4" surfaces="-3"   />
+  <cell id="31" universe="4" material="2" surfaces="3 -4" />
+  <cell id="32" universe="4" material="4" surfaces="4"    />
+
+  <!-- cell for water assembly (cold) -->
+  <cell id="50" universe="5" material="4" surfaces="34 -35" />
+
+  <!-- containing cell for fuel assembly -->
+  <cell id="60" universe="6" fill="100"   surfaces="34 -35" />
+
+  <!-- cell for water assembly (hot) -->
+  <cell id="70" universe="7" material="3" surfaces="35 -36" />
+
+  <!-- containing cell for fuel assembly -->
+  <cell id="80" universe="8" fill="101"   surfaces="35 -36" />
+
+  <!-- Fuel Assembly (Lower Half) -->
+  <lattice id="100">
+    <dimension>17 17</dimension>
+    <lower_left>-10.71 -10.71</lower_left>
+    <pitch>1.26 1.26</pitch>
+    <universes>
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
+      1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
+      1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+    </universes>
+  </lattice>
+
+  <!-- Fuel Assembly (Upper Half) -->
+  <lattice id="101">
+    <dimension>17 17</dimension>
+    <lower_left>-10.71 -10.71</lower_left>
+    <pitch>1.26 1.26</pitch>
+    <universes>
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
+      3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
+      3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+    </universes>
+  </lattice>
+
+  <!-- Core Lattice (Lower Half) -->
+  <lattice id="200">
+    <dimension>21 21</dimension>
+    <lower_left>-224.91 -224.91</lower_left>
+    <pitch>21.42 21.42</pitch>
+    <universes>
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
+      5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
+      5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
+      5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
+      5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+    </universes>
+  </lattice>
+
+  <!-- Core Lattice (Upper Half) -->
+  <lattice id="201">
+    <dimension>21 21</dimension>
+    <lower_left>-224.91 -224.91</lower_left>
+    <pitch>21.42 21.42</pitch>
+    <universes>
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
+      7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
+      7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
+      7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
+      7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+    </universes>
+  </lattice>
+
+</geometry>
diff --git a/tests/test_filter_azimuthal/materials.xml b/tests/test_filter_azimuthal/materials.xml
new file mode 100644
index 0000000000..9c0b74f3f1
--- /dev/null
+++ b/tests/test_filter_azimuthal/materials.xml
@@ -0,0 +1,272 @@
+<?xml version="1.0"?>
+<materials>
+
+  <default_xs>71c</default_xs>
+
+  <!-- Fuel composition -->
+  <material id="1">
+    <density value="10.062" units="g/cm3" />
+    <nuclide name="U-234"   ao="4.9476e-6" />
+    <nuclide name="U-235"   ao="4.8218e-4" />
+    <nuclide name="U-236"   ao="9.0402e-5" />
+    <nuclide name="U-238"   ao="2.1504e-2" />
+    <nuclide name="Np-237"  ao="7.3733e-6" />
+    <nuclide name="Pu-238"  ao="1.5148e-6" />
+    <nuclide name="Pu-239"  ao="1.3955e-4" />
+    <nuclide name="Pu-240"  ao="3.4405e-5" />
+    <nuclide name="Pu-241"  ao="2.1439e-5" />
+    <nuclide name="Pu-242"  ao="3.7422e-6" />
+    <nuclide name="Am-241"  ao="4.5041e-7" />
+    <nuclide name="Am-242m" ao="9.2301e-9" />
+    <nuclide name="Am-243"  ao="4.7878e-7" />
+    <nuclide name="Cm-242"  ao="1.0485e-7" />
+    <nuclide name="Cm-243"  ao="1.4268e-9" />
+    <nuclide name="Cm-244"  ao="8.8756e-8" />
+    <nuclide name="Cm-245"  ao="3.5285e-9" />
+    <nuclide name="Mo-95"   ao="2.6497e-5" />
+    <nuclide name="Tc-99"   ao="3.2772e-5" />
+    <nuclide name="Ru-101"  ao="3.0742e-5" />
+    <nuclide name="Ru-103"  ao="2.3505e-6" />
+    <nuclide name="Ag-109"  ao="2.0009e-6" />
+    <nuclide name="Xe-135"  ao="1.0801e-8" />
+    <nuclide name="Cs-133"  ao="3.4612e-5" />
+    <nuclide name="Nd-143"  ao="2.6078e-5" />
+    <nuclide name="Nd-145"  ao="1.9898e-5" />
+    <nuclide name="Sm-147"  ao="1.6128e-6" />
+    <nuclide name="Sm-149"  ao="1.1627e-7" />
+    <nuclide name="Sm-150"  ao="7.1727e-6" />
+    <nuclide name="Sm-151"  ao="5.4947e-7" />
+    <nuclide name="Sm-152"  ao="3.0221e-6" />
+    <nuclide name="Eu-153"  ao="2.6209e-6" />
+    <nuclide name="Gd-155"  ao="1.5369e-9" />
+    <nuclide name="O-16"    ao="4.5737e-2" />
+  </material>
+
+  <!-- Cladding composition -->
+  <material id="2">
+    <density value="5.77" units="g/cm3" />
+    <nuclide name="Zr-90" ao="0.5145" />
+    <nuclide name="Zr-91" ao="0.1122" />
+    <nuclide name="Zr-92" ao="0.1715" />
+    <nuclide name="Zr-94" ao="0.1738" />
+    <nuclide name="Zr-96" ao="0.0280" />
+  </material>
+
+  <!-- Cold borated water -->
+  <material id="3">
+    <density value="0.07416" units="atom/b-cm" />
+    <nuclide name="H-1" ao="2.0" />
+    <nuclide name="O-16" ao="1.0" />
+    <nuclide name="B-10" ao="6.490e-4" />
+    <nuclide name="B-11" ao="2.689e-3" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Hot borated water -->
+  <material id="4">
+    <density value="0.06614" units="atom/b-cm" />
+    <nuclide name="H-1"  ao="2.0" />
+    <nuclide name="O-16" ao="1.0" />
+    <nuclide name="B-10" ao="6.490e-4" />
+    <nuclide name="B-11" ao="2.689e-3" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- RPV Composition -->
+  <material id="5">
+    <density value="7.9" units="g/cm3" />
+    <nuclide name="Fe-54"  wo="0.05437098" />
+    <nuclide name="Fe-56"  wo="0.88500663" />
+    <nuclide name="Fe-57"  wo="0.0208008" />
+    <nuclide name="Fe-58"  wo="0.00282159" />
+    <nuclide name="Ni-58"  wo="0.0067198" />
+    <nuclide name="Ni-60"  wo="0.0026776" />
+    <nuclide name="Ni-61"  wo="0.0001183" />
+    <nuclide name="Ni-62"  wo="0.0003835" />
+    <nuclide name="Ni-64"  wo="0.0001008" />
+    <nuclide name="Mn-55"  wo="0.01" />
+    <nuclide name="Mo-92"  wo="0.000849" />
+    <nuclide name="Mo-94"  wo="0.0005418" />
+    <nuclide name="Mo-95"  wo="0.0009438" />
+    <nuclide name="Mo-96"  wo="0.0010002" />
+    <nuclide name="Mo-97"  wo="0.0005796" />
+    <nuclide name="Mo-98"  wo="0.0014814" />
+    <nuclide name="Mo-100" wo="0.0006042" />
+    <nuclide name="Si-28"  wo="0.00367464" />
+    <nuclide name="Si-29"  wo="0.00019336" />
+    <nuclide name="Si-30"  wo="0.000132" />
+    <nuclide name="Cr-50"  wo="0.00010435" />
+    <nuclide name="Cr-52"  wo="0.002092475" />
+    <nuclide name="Cr-53"  wo="0.00024185" />
+    <nuclide name="Cr-54"  wo="6.1325e-05" />
+    <nuclide name="C-Nat"  wo="0.0025" />
+    <nuclide name="Cu-63"  wo="0.0013696" />
+    <nuclide name="Cu-65"  wo="0.0006304" />
+  </material>
+
+  <!-- Lower radial reflector -->
+  <material id="6">
+    <density value="4.32" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0095661" />
+    <nuclide name="O-16"  wo="0.0759107" />
+    <nuclide name="B-10"  wo="3.08409e-5" />
+    <nuclide name="B-11"  wo="1.40499e-4" />
+    <nuclide name="Fe-54" wo="0.035620772088" />
+    <nuclide name="Fe-56" wo="0.579805982228" />
+    <nuclide name="Fe-57" wo="0.01362750048" />
+    <nuclide name="Fe-58" wo="0.001848545204" />
+    <nuclide name="Ni-58" wo="0.055298376566" />
+    <nuclide name="Ni-60" wo="0.022034425592" />
+    <nuclide name="Ni-61" wo="0.000973510811" />
+    <nuclide name="Ni-62" wo="0.003155886695" />
+    <nuclide name="Ni-64" wo="0.000829500336" />
+    <nuclide name="Mn-55" wo="0.0182870" />
+    <nuclide name="Si-28" wo="0.00839976771" />
+    <nuclide name="Si-29" wo="0.00044199679" />
+    <nuclide name="Si-30" wo="0.0003017355" />
+    <nuclide name="Cr-50" wo="0.007251360806" />
+    <nuclide name="Cr-52" wo="0.145407678031" />
+    <nuclide name="Cr-53" wo="0.016806340306" />
+    <nuclide name="Cr-54" wo="0.004261520857" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Upper radial reflector / Top plate region -->
+  <material id="7">
+    <density value="4.28" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0086117" />
+    <nuclide name="O-16"  wo="0.0683369" />
+    <nuclide name="B-10"  wo="2.77638e-5" />
+    <nuclide name="B-11"  wo="1.26481e-4" />
+    <nuclide name="Fe-54" wo="0.035953677186" />
+    <nuclide name="Fe-56" wo="0.585224740891" />
+    <nuclide name="Fe-57" wo="0.01375486056" />
+    <nuclide name="Fe-58" wo="0.001865821363" />
+    <nuclide name="Ni-58" wo="0.055815129186" />
+    <nuclide name="Ni-60" wo="0.022240333032" />
+    <nuclide name="Ni-61" wo="0.000982608081" />
+    <nuclide name="Ni-62" wo="0.003185377845" />
+    <nuclide name="Ni-64" wo="0.000837251856" />
+    <nuclide name="Mn-55" wo="0.0184579" />
+    <nuclide name="Si-28" wo="0.00847831314" />
+    <nuclide name="Si-29" wo="0.00044612986" />
+    <nuclide name="Si-30" wo="0.000304557" />
+    <nuclide name="Cr-50" wo="0.00731912987" />
+    <nuclide name="Cr-52" wo="0.146766614995" />
+    <nuclide name="Cr-53" wo="0.01696340737" />
+    <nuclide name="Cr-54" wo="0.004301347765" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Bottom plate region -->
+  <material id="8">
+    <density value="7.184" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0011505" />
+    <nuclide name="O-16"  wo="0.0091296" />
+    <nuclide name="B-10"  wo="3.70915e-6" />
+    <nuclide name="B-11"  wo="1.68974e-5" />
+    <nuclide name="Fe-54" wo="0.03855611055" />
+    <nuclide name="Fe-56" wo="0.627585036425" />
+    <nuclide name="Fe-57" wo="0.014750478" />
+    <nuclide name="Fe-58" wo="0.002000875025" />
+    <nuclide name="Ni-58" wo="0.059855207342" />
+    <nuclide name="Ni-60" wo="0.023850159704" />
+    <nuclide name="Ni-61" wo="0.001053732407" />
+    <nuclide name="Ni-62" wo="0.003415945715" />
+    <nuclide name="Ni-64" wo="0.000897854832" />
+    <nuclide name="Mn-55" wo="0.0197940" />
+    <nuclide name="Si-28" wo="0.00909197802" />
+    <nuclide name="Si-29" wo="0.00047842098" />
+    <nuclide name="Si-30" wo="0.000326601" />
+    <nuclide name="Cr-50" wo="0.007848910646" />
+    <nuclide name="Cr-52" wo="0.157390026871" />
+    <nuclide name="Cr-53" wo="0.018191270146" />
+    <nuclide name="Cr-54" wo="0.004612692337" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Bottom nozzle region -->
+  <material id="9">
+    <density value="2.53" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0245014" />
+    <nuclide name="O-16"  wo="0.1944274" />
+    <nuclide name="B-10"  wo="7.89917e-5" />
+    <nuclide name="B-11"  wo="3.59854e-4" />
+    <nuclide name="Fe-54" wo="0.030411411144" />
+    <nuclide name="Fe-56" wo="0.495012237964" />
+    <nuclide name="Fe-57" wo="0.01163454624" />
+    <nuclide name="Fe-58" wo="0.001578204652" />
+    <nuclide name="Ni-58" wo="0.047211231662" />
+    <nuclide name="Ni-60" wo="0.018811987544" />
+    <nuclide name="Ni-61" wo="0.000831139127" />
+    <nuclide name="Ni-62" wo="0.002694352115" />
+    <nuclide name="Ni-64" wo="0.000708189552" />
+    <nuclide name="Mn-55" wo="0.0156126" />
+    <nuclide name="Si-28" wo="0.007171335558" />
+    <nuclide name="Si-29" wo="0.000377356542" />
+    <nuclide name="Si-30" wo="0.0002576079" />
+    <nuclide name="Cr-50" wo="0.006190885148" />
+    <nuclide name="Cr-52" wo="0.124142524198" />
+    <nuclide name="Cr-53" wo="0.014348496148" />
+    <nuclide name="Cr-54" wo="0.003638294506" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Top nozzle region -->
+  <material id="10">
+    <density value="1.746" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0358870" />
+    <nuclide name="O-16"  wo="0.2847761" />
+    <nuclide name="B-10"  wo="1.15699e-4" />
+    <nuclide name="B-11"  wo="5.27075e-4" />
+    <nuclide name="Fe-54" wo="0.02644016154" />
+    <nuclide name="Fe-56" wo="0.43037146399" />
+    <nuclide name="Fe-57" wo="0.0101152584" />
+    <nuclide name="Fe-58" wo="0.00137211607" />
+    <nuclide name="Ni-58" wo="0.04104621835" />
+    <nuclide name="Ni-60" wo="0.0163554502" />
+    <nuclide name="Ni-61" wo="0.000722605975" />
+    <nuclide name="Ni-62" wo="0.002342513875" />
+    <nuclide name="Ni-64" wo="0.0006157116" />
+    <nuclide name="Mn-55" wo="0.0135739" />
+    <nuclide name="Si-28" wo="0.006234853554" />
+    <nuclide name="Si-29" wo="0.000328078746" />
+    <nuclide name="Si-30" wo="0.0002239677" />
+    <nuclide name="Cr-50" wo="0.005382452306" />
+    <nuclide name="Cr-52" wo="0.107931450781" />
+    <nuclide name="Cr-53" wo="0.012474806806" />
+    <nuclide name="Cr-54" wo="0.003163190107" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Top of Fuel Assemblies -->
+  <material id="11">
+    <density value="3.044" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0162913" />
+    <nuclide name="O-16"  wo="0.1292776" />
+    <nuclide name="B-10"  wo="5.25228e-5" />
+    <nuclide name="B-11"  wo="2.39272e-4" />
+    <nuclide name="Zr-90" wo="0.43313403903" />
+    <nuclide name="Zr-91" wo="0.09549277374" />
+    <nuclide name="Zr-92" wo="0.14759527104" />
+    <nuclide name="Zr-94" wo="0.15280552077" />
+    <nuclide name="Zr-96" wo="0.02511169542" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Bottom of Fuel Assemblies -->
+  <material id="12">
+    <density value="1.762" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0292856" />
+    <nuclide name="O-16"  wo="0.2323919" />
+    <nuclide name="B-10"  wo="9.44159e-5" />
+    <nuclide name="B-11"  wo="4.30120e-4" />
+    <nuclide name="Zr-90" wo="0.3741373658" />
+    <nuclide name="Zr-91" wo="0.0824858164" />
+    <nuclide name="Zr-92" wo="0.1274914944" />
+    <nuclide name="Zr-94" wo="0.1319920622" />
+    <nuclide name="Zr-96" wo="0.0216912612" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+</materials>
diff --git a/tests/test_filter_azimuthal/results_true.dat b/tests/test_filter_azimuthal/results_true.dat
new file mode 100644
index 0000000000..4db1c808ff
--- /dev/null
+++ b/tests/test_filter_azimuthal/results_true.dat
@@ -0,0 +1,2926 @@
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diff --git a/tests/test_filter_azimuthal/settings.xml b/tests/test_filter_azimuthal/settings.xml
new file mode 100644
index 0000000000..517637a59f
--- /dev/null
+++ b/tests/test_filter_azimuthal/settings.xml
@@ -0,0 +1,19 @@
+<?xml version="1.0"?>
+<settings>
+
+  <eigenvalue>
+    <batches>10</batches>
+    <inactive>5</inactive>
+    <particles>100</particles>
+  </eigenvalue>
+
+  <source>
+    <space type="box">
+      <parameters>
+        -160 -160 -183
+         160  160  183
+      </parameters>
+    </space>
+  </source>
+
+</settings>
diff --git a/tests/test_filter_azimuthal/tallies.xml b/tests/test_filter_azimuthal/tallies.xml
new file mode 100644
index 0000000000..b0c29d29be
--- /dev/null
+++ b/tests/test_filter_azimuthal/tallies.xml
@@ -0,0 +1,34 @@
+<?xml version="1.0"?>
+<tallies>
+
+  <mesh id="1">
+    <type>rectangular</type>
+    <lower_left>-182.07 -182.07</lower_left>
+    <upper_right>182.07 182.07</upper_right>
+    <dimension>17 17</dimension>
+  </mesh>
+
+  <tally id="1">
+    <filter type="azimuthal" bins="-3.1416 -1.8850 -0.6283 0.6283 1.8850 3.1416" />
+    <scores>flux</scores>
+  </tally>
+
+  <tally id="2">
+    <filter type="azimuthal" bins="-3.1416 -1.8850 -0.6283 0.6283 1.8850 3.1416" />
+    <scores>flux</scores>
+    <estimator>analog</estimator>
+  </tally>
+
+
+  <tally id="3">
+    <filter type="azimuthal" bins="5" />
+    <scores>flux</scores>
+  </tally>
+
+  <tally id="4">
+    <filter type="mesh" bins="1" />
+    <filter type="azimuthal" bins="5" />
+    <scores>flux</scores>
+  </tally>
+
+</tallies>
diff --git a/tests/test_filter_azimuthal/test_filter_azimuthal.py b/tests/test_filter_azimuthal/test_filter_azimuthal.py
new file mode 100644
index 0000000000..1777db993e
--- /dev/null
+++ b/tests/test_filter_azimuthal/test_filter_azimuthal.py
@@ -0,0 +1,10 @@
+#!/usr/bin/env python
+
+import sys
+sys.path.insert(0, '..')
+from testing_harness import TestHarness
+
+
+if __name__ == '__main__':
+    harness = TestHarness('statepoint.10.*', True)
+    harness.main()
diff --git a/tests/test_filter_mu/results_true.dat b/tests/test_filter_mu/results_true.dat
index b319bd47d5..eb8c278fd0 100644
--- a/tests/test_filter_mu/results_true.dat
+++ b/tests/test_filter_mu/results_true.dat
@@ -1,39 +1,39 @@
 k-combined:
-1.093844E+00 1.626801E-02
+1.005983E+00 2.248579E-02
 tally 1:
-1.169000E+01
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 tally 2:
-1.169000E+01
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+1.042565E+03
+7.216000E+01
+1.042565E+03
 tally 3:
 0.000000E+00
 0.000000E+00
@@ -387,22 +387,38 @@ tally 3:
 0.000000E+00
 0.000000E+00
 0.000000E+00
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 1.000000E-02
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 2.000000E-01
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-3.000000E-01
-9.000000E-02
-3.000000E-01
-9.000000E-02
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -611,438 +627,402 @@ tally 3:
 0.000000E+00
 0.000000E+00
 0.000000E+00
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@@ -4435,38 +4435,38 @@ tally 3:
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diff --git a/tests/test_filter_polar/geometry.xml b/tests/test_filter_polar/geometry.xml
new file mode 100644
index 0000000000..b85dd04df9
--- /dev/null
+++ b/tests/test_filter_polar/geometry.xml
@@ -0,0 +1,181 @@
+<?xml version="1.0"?>
+<geometry>
+
+  <surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
+  <surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
+  <surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
+  <surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
+  <surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
+  <surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
+  <surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
+  <surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
+
+  <surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
+  <surface id="32" type="z-plane" coeffs="-199.0" />
+  <surface id="33" type="z-plane" coeffs="-193.0" />
+  <surface id="34" type="z-plane" coeffs="-183.0" />
+  <surface id="35" type="z-plane" coeffs="0.0" />
+  <surface id="36" type="z-plane" coeffs="183.0" />
+  <surface id="37" type="z-plane" coeffs="203.0" />
+  <surface id="38" type="z-plane" coeffs="215.0" />
+  <surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
+
+  <!-- All geometry on base universe -->
+  <cell id="1"  fill="200"    surfaces="  -6 34 -35" /> <!-- Lower core -->
+  <cell id="2"  fill="201"    surfaces="  -6 35 -36" /> <!-- Upper core -->
+  <cell id="3"  material="8"  surfaces="  -7 31 -32" /> <!-- Lower core plate region -->
+  <cell id="4"  material="9"  surfaces="  -5 32 -33" /> <!-- Bottom nozzle region -->
+  <cell id="5"  material="12" surfaces="  -5 33 -34" /> <!-- Bottom FA region -->
+  <cell id="6"  material="11" surfaces="  -5 36 -37" /> <!-- Top FA region -->
+  <cell id="7"  material="10" surfaces="  -5 37 -38" /> <!-- Top nozzle region -->
+  <cell id="8"  material="7"  surfaces="  -7 38 -39" /> <!-- Upper plate region -->
+  <cell id="9"  material="4"  surfaces="6 -7 32 -38" /> <!-- Downcomer -->
+  <cell id="10" material="5"  surfaces="7 -8 31 -39" /> <!-- RPV -->
+  <cell id="11" material="6"  surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
+  <cell id="12" material="7"  surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
+
+  <!-- Fuel pin, cladding, cold water -->
+  <cell id="21" universe="1" material="1" surfaces="-1"   />
+  <cell id="22" universe="1" material="2" surfaces="1 -2" />
+  <cell id="23" universe="1" material="3" surfaces="2"    />
+
+  <!-- Instrumentation guide tube -->
+  <cell id="24" universe="2" material="3" surfaces="-3"   />
+  <cell id="25" universe="2" material="2" surfaces="3 -4" />
+  <cell id="26" universe="2" material="3" surfaces="4"    />
+
+  <!-- Fuel pin, cladding, hot water -->
+  <cell id="27" universe="3" material="1" surfaces="-1"   />
+  <cell id="28" universe="3" material="2" surfaces="1 -2" />
+  <cell id="29" universe="3" material="4" surfaces="2"    />
+
+  <!-- Instrumentation guide tube -->
+  <cell id="30" universe="4" material="4" surfaces="-3"   />
+  <cell id="31" universe="4" material="2" surfaces="3 -4" />
+  <cell id="32" universe="4" material="4" surfaces="4"    />
+
+  <!-- cell for water assembly (cold) -->
+  <cell id="50" universe="5" material="4" surfaces="34 -35" />
+
+  <!-- containing cell for fuel assembly -->
+  <cell id="60" universe="6" fill="100"   surfaces="34 -35" />
+
+  <!-- cell for water assembly (hot) -->
+  <cell id="70" universe="7" material="3" surfaces="35 -36" />
+
+  <!-- containing cell for fuel assembly -->
+  <cell id="80" universe="8" fill="101"   surfaces="35 -36" />
+
+  <!-- Fuel Assembly (Lower Half) -->
+  <lattice id="100">
+    <dimension>17 17</dimension>
+    <lower_left>-10.71 -10.71</lower_left>
+    <pitch>1.26 1.26</pitch>
+    <universes>
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
+      1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
+      1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+      1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
+    </universes>
+  </lattice>
+
+  <!-- Fuel Assembly (Upper Half) -->
+  <lattice id="101">
+    <dimension>17 17</dimension>
+    <lower_left>-10.71 -10.71</lower_left>
+    <pitch>1.26 1.26</pitch>
+    <universes>
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
+      3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
+      3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+      3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
+    </universes>
+  </lattice>
+
+  <!-- Core Lattice (Lower Half) -->
+  <lattice id="200">
+    <dimension>21 21</dimension>
+    <lower_left>-224.91 -224.91</lower_left>
+    <pitch>21.42 21.42</pitch>
+    <universes>
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
+      5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
+      5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
+      5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
+      5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
+      5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+      5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
+    </universes>
+  </lattice>
+
+  <!-- Core Lattice (Upper Half) -->
+  <lattice id="201">
+    <dimension>21 21</dimension>
+    <lower_left>-224.91 -224.91</lower_left>
+    <pitch>21.42 21.42</pitch>
+    <universes>
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
+      7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
+      7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
+      7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
+      7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
+      7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+      7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
+    </universes>
+  </lattice>
+
+</geometry>
diff --git a/tests/test_filter_polar/materials.xml b/tests/test_filter_polar/materials.xml
new file mode 100644
index 0000000000..9c0b74f3f1
--- /dev/null
+++ b/tests/test_filter_polar/materials.xml
@@ -0,0 +1,272 @@
+<?xml version="1.0"?>
+<materials>
+
+  <default_xs>71c</default_xs>
+
+  <!-- Fuel composition -->
+  <material id="1">
+    <density value="10.062" units="g/cm3" />
+    <nuclide name="U-234"   ao="4.9476e-6" />
+    <nuclide name="U-235"   ao="4.8218e-4" />
+    <nuclide name="U-236"   ao="9.0402e-5" />
+    <nuclide name="U-238"   ao="2.1504e-2" />
+    <nuclide name="Np-237"  ao="7.3733e-6" />
+    <nuclide name="Pu-238"  ao="1.5148e-6" />
+    <nuclide name="Pu-239"  ao="1.3955e-4" />
+    <nuclide name="Pu-240"  ao="3.4405e-5" />
+    <nuclide name="Pu-241"  ao="2.1439e-5" />
+    <nuclide name="Pu-242"  ao="3.7422e-6" />
+    <nuclide name="Am-241"  ao="4.5041e-7" />
+    <nuclide name="Am-242m" ao="9.2301e-9" />
+    <nuclide name="Am-243"  ao="4.7878e-7" />
+    <nuclide name="Cm-242"  ao="1.0485e-7" />
+    <nuclide name="Cm-243"  ao="1.4268e-9" />
+    <nuclide name="Cm-244"  ao="8.8756e-8" />
+    <nuclide name="Cm-245"  ao="3.5285e-9" />
+    <nuclide name="Mo-95"   ao="2.6497e-5" />
+    <nuclide name="Tc-99"   ao="3.2772e-5" />
+    <nuclide name="Ru-101"  ao="3.0742e-5" />
+    <nuclide name="Ru-103"  ao="2.3505e-6" />
+    <nuclide name="Ag-109"  ao="2.0009e-6" />
+    <nuclide name="Xe-135"  ao="1.0801e-8" />
+    <nuclide name="Cs-133"  ao="3.4612e-5" />
+    <nuclide name="Nd-143"  ao="2.6078e-5" />
+    <nuclide name="Nd-145"  ao="1.9898e-5" />
+    <nuclide name="Sm-147"  ao="1.6128e-6" />
+    <nuclide name="Sm-149"  ao="1.1627e-7" />
+    <nuclide name="Sm-150"  ao="7.1727e-6" />
+    <nuclide name="Sm-151"  ao="5.4947e-7" />
+    <nuclide name="Sm-152"  ao="3.0221e-6" />
+    <nuclide name="Eu-153"  ao="2.6209e-6" />
+    <nuclide name="Gd-155"  ao="1.5369e-9" />
+    <nuclide name="O-16"    ao="4.5737e-2" />
+  </material>
+
+  <!-- Cladding composition -->
+  <material id="2">
+    <density value="5.77" units="g/cm3" />
+    <nuclide name="Zr-90" ao="0.5145" />
+    <nuclide name="Zr-91" ao="0.1122" />
+    <nuclide name="Zr-92" ao="0.1715" />
+    <nuclide name="Zr-94" ao="0.1738" />
+    <nuclide name="Zr-96" ao="0.0280" />
+  </material>
+
+  <!-- Cold borated water -->
+  <material id="3">
+    <density value="0.07416" units="atom/b-cm" />
+    <nuclide name="H-1" ao="2.0" />
+    <nuclide name="O-16" ao="1.0" />
+    <nuclide name="B-10" ao="6.490e-4" />
+    <nuclide name="B-11" ao="2.689e-3" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Hot borated water -->
+  <material id="4">
+    <density value="0.06614" units="atom/b-cm" />
+    <nuclide name="H-1"  ao="2.0" />
+    <nuclide name="O-16" ao="1.0" />
+    <nuclide name="B-10" ao="6.490e-4" />
+    <nuclide name="B-11" ao="2.689e-3" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- RPV Composition -->
+  <material id="5">
+    <density value="7.9" units="g/cm3" />
+    <nuclide name="Fe-54"  wo="0.05437098" />
+    <nuclide name="Fe-56"  wo="0.88500663" />
+    <nuclide name="Fe-57"  wo="0.0208008" />
+    <nuclide name="Fe-58"  wo="0.00282159" />
+    <nuclide name="Ni-58"  wo="0.0067198" />
+    <nuclide name="Ni-60"  wo="0.0026776" />
+    <nuclide name="Ni-61"  wo="0.0001183" />
+    <nuclide name="Ni-62"  wo="0.0003835" />
+    <nuclide name="Ni-64"  wo="0.0001008" />
+    <nuclide name="Mn-55"  wo="0.01" />
+    <nuclide name="Mo-92"  wo="0.000849" />
+    <nuclide name="Mo-94"  wo="0.0005418" />
+    <nuclide name="Mo-95"  wo="0.0009438" />
+    <nuclide name="Mo-96"  wo="0.0010002" />
+    <nuclide name="Mo-97"  wo="0.0005796" />
+    <nuclide name="Mo-98"  wo="0.0014814" />
+    <nuclide name="Mo-100" wo="0.0006042" />
+    <nuclide name="Si-28"  wo="0.00367464" />
+    <nuclide name="Si-29"  wo="0.00019336" />
+    <nuclide name="Si-30"  wo="0.000132" />
+    <nuclide name="Cr-50"  wo="0.00010435" />
+    <nuclide name="Cr-52"  wo="0.002092475" />
+    <nuclide name="Cr-53"  wo="0.00024185" />
+    <nuclide name="Cr-54"  wo="6.1325e-05" />
+    <nuclide name="C-Nat"  wo="0.0025" />
+    <nuclide name="Cu-63"  wo="0.0013696" />
+    <nuclide name="Cu-65"  wo="0.0006304" />
+  </material>
+
+  <!-- Lower radial reflector -->
+  <material id="6">
+    <density value="4.32" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0095661" />
+    <nuclide name="O-16"  wo="0.0759107" />
+    <nuclide name="B-10"  wo="3.08409e-5" />
+    <nuclide name="B-11"  wo="1.40499e-4" />
+    <nuclide name="Fe-54" wo="0.035620772088" />
+    <nuclide name="Fe-56" wo="0.579805982228" />
+    <nuclide name="Fe-57" wo="0.01362750048" />
+    <nuclide name="Fe-58" wo="0.001848545204" />
+    <nuclide name="Ni-58" wo="0.055298376566" />
+    <nuclide name="Ni-60" wo="0.022034425592" />
+    <nuclide name="Ni-61" wo="0.000973510811" />
+    <nuclide name="Ni-62" wo="0.003155886695" />
+    <nuclide name="Ni-64" wo="0.000829500336" />
+    <nuclide name="Mn-55" wo="0.0182870" />
+    <nuclide name="Si-28" wo="0.00839976771" />
+    <nuclide name="Si-29" wo="0.00044199679" />
+    <nuclide name="Si-30" wo="0.0003017355" />
+    <nuclide name="Cr-50" wo="0.007251360806" />
+    <nuclide name="Cr-52" wo="0.145407678031" />
+    <nuclide name="Cr-53" wo="0.016806340306" />
+    <nuclide name="Cr-54" wo="0.004261520857" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Upper radial reflector / Top plate region -->
+  <material id="7">
+    <density value="4.28" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0086117" />
+    <nuclide name="O-16"  wo="0.0683369" />
+    <nuclide name="B-10"  wo="2.77638e-5" />
+    <nuclide name="B-11"  wo="1.26481e-4" />
+    <nuclide name="Fe-54" wo="0.035953677186" />
+    <nuclide name="Fe-56" wo="0.585224740891" />
+    <nuclide name="Fe-57" wo="0.01375486056" />
+    <nuclide name="Fe-58" wo="0.001865821363" />
+    <nuclide name="Ni-58" wo="0.055815129186" />
+    <nuclide name="Ni-60" wo="0.022240333032" />
+    <nuclide name="Ni-61" wo="0.000982608081" />
+    <nuclide name="Ni-62" wo="0.003185377845" />
+    <nuclide name="Ni-64" wo="0.000837251856" />
+    <nuclide name="Mn-55" wo="0.0184579" />
+    <nuclide name="Si-28" wo="0.00847831314" />
+    <nuclide name="Si-29" wo="0.00044612986" />
+    <nuclide name="Si-30" wo="0.000304557" />
+    <nuclide name="Cr-50" wo="0.00731912987" />
+    <nuclide name="Cr-52" wo="0.146766614995" />
+    <nuclide name="Cr-53" wo="0.01696340737" />
+    <nuclide name="Cr-54" wo="0.004301347765" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Bottom plate region -->
+  <material id="8">
+    <density value="7.184" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0011505" />
+    <nuclide name="O-16"  wo="0.0091296" />
+    <nuclide name="B-10"  wo="3.70915e-6" />
+    <nuclide name="B-11"  wo="1.68974e-5" />
+    <nuclide name="Fe-54" wo="0.03855611055" />
+    <nuclide name="Fe-56" wo="0.627585036425" />
+    <nuclide name="Fe-57" wo="0.014750478" />
+    <nuclide name="Fe-58" wo="0.002000875025" />
+    <nuclide name="Ni-58" wo="0.059855207342" />
+    <nuclide name="Ni-60" wo="0.023850159704" />
+    <nuclide name="Ni-61" wo="0.001053732407" />
+    <nuclide name="Ni-62" wo="0.003415945715" />
+    <nuclide name="Ni-64" wo="0.000897854832" />
+    <nuclide name="Mn-55" wo="0.0197940" />
+    <nuclide name="Si-28" wo="0.00909197802" />
+    <nuclide name="Si-29" wo="0.00047842098" />
+    <nuclide name="Si-30" wo="0.000326601" />
+    <nuclide name="Cr-50" wo="0.007848910646" />
+    <nuclide name="Cr-52" wo="0.157390026871" />
+    <nuclide name="Cr-53" wo="0.018191270146" />
+    <nuclide name="Cr-54" wo="0.004612692337" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Bottom nozzle region -->
+  <material id="9">
+    <density value="2.53" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0245014" />
+    <nuclide name="O-16"  wo="0.1944274" />
+    <nuclide name="B-10"  wo="7.89917e-5" />
+    <nuclide name="B-11"  wo="3.59854e-4" />
+    <nuclide name="Fe-54" wo="0.030411411144" />
+    <nuclide name="Fe-56" wo="0.495012237964" />
+    <nuclide name="Fe-57" wo="0.01163454624" />
+    <nuclide name="Fe-58" wo="0.001578204652" />
+    <nuclide name="Ni-58" wo="0.047211231662" />
+    <nuclide name="Ni-60" wo="0.018811987544" />
+    <nuclide name="Ni-61" wo="0.000831139127" />
+    <nuclide name="Ni-62" wo="0.002694352115" />
+    <nuclide name="Ni-64" wo="0.000708189552" />
+    <nuclide name="Mn-55" wo="0.0156126" />
+    <nuclide name="Si-28" wo="0.007171335558" />
+    <nuclide name="Si-29" wo="0.000377356542" />
+    <nuclide name="Si-30" wo="0.0002576079" />
+    <nuclide name="Cr-50" wo="0.006190885148" />
+    <nuclide name="Cr-52" wo="0.124142524198" />
+    <nuclide name="Cr-53" wo="0.014348496148" />
+    <nuclide name="Cr-54" wo="0.003638294506" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Top nozzle region -->
+  <material id="10">
+    <density value="1.746" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0358870" />
+    <nuclide name="O-16"  wo="0.2847761" />
+    <nuclide name="B-10"  wo="1.15699e-4" />
+    <nuclide name="B-11"  wo="5.27075e-4" />
+    <nuclide name="Fe-54" wo="0.02644016154" />
+    <nuclide name="Fe-56" wo="0.43037146399" />
+    <nuclide name="Fe-57" wo="0.0101152584" />
+    <nuclide name="Fe-58" wo="0.00137211607" />
+    <nuclide name="Ni-58" wo="0.04104621835" />
+    <nuclide name="Ni-60" wo="0.0163554502" />
+    <nuclide name="Ni-61" wo="0.000722605975" />
+    <nuclide name="Ni-62" wo="0.002342513875" />
+    <nuclide name="Ni-64" wo="0.0006157116" />
+    <nuclide name="Mn-55" wo="0.0135739" />
+    <nuclide name="Si-28" wo="0.006234853554" />
+    <nuclide name="Si-29" wo="0.000328078746" />
+    <nuclide name="Si-30" wo="0.0002239677" />
+    <nuclide name="Cr-50" wo="0.005382452306" />
+    <nuclide name="Cr-52" wo="0.107931450781" />
+    <nuclide name="Cr-53" wo="0.012474806806" />
+    <nuclide name="Cr-54" wo="0.003163190107" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Top of Fuel Assemblies -->
+  <material id="11">
+    <density value="3.044" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0162913" />
+    <nuclide name="O-16"  wo="0.1292776" />
+    <nuclide name="B-10"  wo="5.25228e-5" />
+    <nuclide name="B-11"  wo="2.39272e-4" />
+    <nuclide name="Zr-90" wo="0.43313403903" />
+    <nuclide name="Zr-91" wo="0.09549277374" />
+    <nuclide name="Zr-92" wo="0.14759527104" />
+    <nuclide name="Zr-94" wo="0.15280552077" />
+    <nuclide name="Zr-96" wo="0.02511169542" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+  <!-- Bottom of Fuel Assemblies -->
+  <material id="12">
+    <density value="1.762" units="g/cm3" />
+    <nuclide name="H-1"   wo="0.0292856" />
+    <nuclide name="O-16"  wo="0.2323919" />
+    <nuclide name="B-10"  wo="9.44159e-5" />
+    <nuclide name="B-11"  wo="4.30120e-4" />
+    <nuclide name="Zr-90" wo="0.3741373658" />
+    <nuclide name="Zr-91" wo="0.0824858164" />
+    <nuclide name="Zr-92" wo="0.1274914944" />
+    <nuclide name="Zr-94" wo="0.1319920622" />
+    <nuclide name="Zr-96" wo="0.0216912612" />
+    <sab name="HH2O" xs="71t" />
+  </material>
+
+</materials>
diff --git a/tests/test_filter_polar/results_true.dat b/tests/test_filter_polar/results_true.dat
new file mode 100644
index 0000000000..409d7ed128
--- /dev/null
+++ b/tests/test_filter_polar/results_true.dat
@@ -0,0 +1,2926 @@
+k-combined:
+1.005983E+00 2.248579E-02
+tally 1:
+1.910392E+01
+7.630892E+01
+6.069713E+01
+7.418935E+02
+6.770107E+01
+9.184032E+02
+5.337004E+01
+5.705965E+02
+1.984454E+01
+7.925660E+01
+tally 2:
+1.921411E+01
+7.459156E+01
+5.766370E+01
+6.673586E+02
+6.859495E+01
+9.423025E+02
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diff --git a/tests/test_filter_polar/settings.xml b/tests/test_filter_polar/settings.xml
new file mode 100644
index 0000000000..517637a59f
--- /dev/null
+++ b/tests/test_filter_polar/settings.xml
@@ -0,0 +1,19 @@
+<?xml version="1.0"?>
+<settings>
+
+  <eigenvalue>
+    <batches>10</batches>
+    <inactive>5</inactive>
+    <particles>100</particles>
+  </eigenvalue>
+
+  <source>
+    <space type="box">
+      <parameters>
+        -160 -160 -183
+         160  160  183
+      </parameters>
+    </space>
+  </source>
+
+</settings>
diff --git a/tests/test_filter_polar/tallies.xml b/tests/test_filter_polar/tallies.xml
new file mode 100644
index 0000000000..5e9ed87931
--- /dev/null
+++ b/tests/test_filter_polar/tallies.xml
@@ -0,0 +1,34 @@
+<?xml version="1.0"?>
+<tallies>
+
+  <mesh id="1">
+    <type>rectangular</type>
+    <lower_left>-182.07 -182.07</lower_left>
+    <upper_right>182.07 182.07</upper_right>
+    <dimension>17 17</dimension>
+  </mesh>
+
+  <tally id="1">
+    <filter type="polar" bins="0.0 0.6283 1.2566 1.8850 2.5132 3.1416" />
+    <scores>flux</scores>
+  </tally>
+
+  <tally id="2">
+    <filter type="polar" bins="0.0 0.6283 1.2566 1.8850 2.5132 3.1416" />
+    <scores>flux</scores>
+    <estimator>analog</estimator>
+  </tally>
+
+
+  <tally id="3">
+    <filter type="polar" bins="5" />
+    <scores>flux</scores>
+  </tally>
+
+  <tally id="4">
+    <filter type="mesh" bins="1" />
+    <filter type="polar" bins="5" />
+    <scores>flux</scores>
+  </tally>
+
+</tallies>
diff --git a/tests/test_filter_polar/test_filter_polar.py b/tests/test_filter_polar/test_filter_polar.py
new file mode 100644
index 0000000000..1777db993e
--- /dev/null
+++ b/tests/test_filter_polar/test_filter_polar.py
@@ -0,0 +1,10 @@
+#!/usr/bin/env python
+
+import sys
+sys.path.insert(0, '..')
+from testing_harness import TestHarness
+
+
+if __name__ == '__main__':
+    harness = TestHarness('statepoint.10.*', True)
+    harness.main()