From ec788085b3baf9c514c8fe73354550dcfe4badcb Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Tue, 25 Aug 2015 19:42:19 -0400
Subject: [PATCH 01/19] Added support for change-in-angle (mu) filters for
 scattering scores

---
 openmc/constants.py  |  3 ++-
 openmc/statepoint.py |  3 +--
 openmc/tallies.py    | 20 +++++++++++++--
 src/constants.F90    |  5 ++--
 src/hdf5_summary.F90 |  7 +++++-
 src/input_xml.F90    | 60 ++++++++++++++++++++++++++++++++++++++++++--
 src/output.F90       | 14 ++++++++++-
 src/state_point.F90  |  6 +++--
 src/tally.F90        |  8 +++++-
 9 files changed, 112 insertions(+), 14 deletions(-)

diff --git a/openmc/constants.py b/openmc/constants.py
index a6b535e6d1..1423a50029 100644
--- a/openmc/constants.py
+++ b/openmc/constants.py
@@ -35,7 +35,8 @@ FILTER_TYPES = {1: 'universe',
                 6: 'mesh',
                 7: 'energy',
                 8: 'energyout',
-                9: 'distribcell'}
+                9: 'distribcell',
+                10:'mu'}
 
 SCORE_TYPES = {-1: 'flux',
                -2: 'total',
diff --git a/openmc/statepoint.py b/openmc/statepoint.py
index 6a4713e91d..8df9369bf7 100644
--- a/openmc/statepoint.py
+++ b/openmc/statepoint.py
@@ -377,7 +377,7 @@ class StatePoint(object):
                     raise ValueError(msg)
 
                 # Read the bin values
-                if FILTER_TYPES[filter_type] in ['energy', 'energyout']:
+                if FILTER_TYPES[filter_type] in ['energy', 'energyout', 'mu']:
                     bins = self._get_double(
                          n_bins+1, path='{0}{1}/bins'.format(subbase, j))
 
@@ -417,7 +417,6 @@ class StatePoint(object):
                  path='{0}{1}/n_score_bins'.format(base, tally_key))[0]
 
             tally.num_score_bins = n_score_bins
-
             scores = [SCORE_TYPES[j] for j in self._get_int(
                  n_score_bins, path='{0}{1}/score_bins'.format(base, tally_key))]
             n_user_scores = self._get_int(
diff --git a/openmc/tallies.py b/openmc/tallies.py
index 6e418a2be4..5bf064f23d 100644
--- a/openmc/tallies.py
+++ b/openmc/tallies.py
@@ -373,7 +373,7 @@ class Tally(object):
         if score in self.scores:
             return
         else:
-            self._scores.append(score)
+            self._scores.append(score.strip())
 
     @num_score_bins.setter
     def num_score_bins(self, num_score_bins):
@@ -896,7 +896,7 @@ class Tally(object):
                         bins = list(itertools.product(*xyz))
 
                     # Create list of 2-tuples for energy boundary bins
-                    elif filter.type in ['energy', 'energyout']:
+                    elif filter.type in ['energy', 'energyout', 'mu']:
                         bins = []
                         for k in range(filter.num_bins):
                             bins.append((filter.bins[k], filter.bins[k+1]))
@@ -1251,6 +1251,22 @@ class Tally(object):
                     filter_bins = np.tile(filter_bins, tile_factor)
                     df[filter.type + ' [MeV]'] = filter_bins
 
+                elif 'mu' is filter.type:
+                    bins = filter.bins
+                    num_bins = filter.num_bins
+
+                    # Create strings for
+                    template = '{0:.2f} - {1:.2f}'
+                    filter_bins = []
+                    for i in range(num_bins):
+                        filter_bins.append(template.format(bins[i], bins[i+1]))
+
+                    # Tile the mu bins into a DataFrame column
+                    filter_bins = np.repeat(filter_bins, filter.stride)
+                    tile_factor = data_size / len(filter_bins)
+                    filter_bins = np.tile(filter_bins, tile_factor)
+                    df[filter.type] = filter_bins
+
                 # universe, material, surface, cell, and cellborn filters
                 else:
                     filter_bins = np.repeat(filter.bins, filter.stride)
diff --git a/src/constants.F90 b/src/constants.F90
index 3aaf08f0eb..e42848acfb 100644
--- a/src/constants.F90
+++ b/src/constants.F90
@@ -300,7 +300,7 @@ module constants
   integer, parameter :: NO_BIN_FOUND = -1
 
   ! Tally filter and map types
-  integer, parameter :: N_FILTER_TYPES = 9
+  integer, parameter :: N_FILTER_TYPES = 10
   integer, parameter :: &
        FILTER_UNIVERSE    = 1, &
        FILTER_MATERIAL    = 2, &
@@ -310,7 +310,8 @@ module constants
        FILTER_MESH        = 6, &
        FILTER_ENERGYIN    = 7, &
        FILTER_ENERGYOUT   = 8, &
-       FILTER_DISTRIBCELL = 9
+       FILTER_DISTRIBCELL = 9, &
+       FILTER_MU          = 10
 
   ! Tally surface current directions
   integer, parameter :: &
diff --git a/src/hdf5_summary.F90 b/src/hdf5_summary.F90
index 375ab74601..4033019b1c 100644
--- a/src/hdf5_summary.F90
+++ b/src/hdf5_summary.F90
@@ -607,7 +607,8 @@ contains
 
         ! Write filter bins
         if (t % filters(j) % type == FILTER_ENERGYIN .or. &
-             t % filters(j) % type == FILTER_ENERGYOUT) then
+             t % filters(j) % type == FILTER_ENERGYOUT .or. &
+             t % filters(j) % type == FILTER_MU) 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)) &
@@ -653,6 +654,10 @@ contains
           call su % write_data("energyout", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                // "/filter " // trim(to_str(j)))
+        case(FILTER_MU)
+          call su % write_data("mu", "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 5c939a394f..22f991ab9e 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2085,6 +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
     character(MAX_LINE_LEN) :: filename
     character(MAX_WORD_LEN) :: word
     character(MAX_WORD_LEN) :: score_name
@@ -2350,8 +2353,9 @@ contains
 
           ! Determine number of bins
           if (check_for_node(node_filt, "bins")) then
-            if (trim(temp_str) == 'energy' .or. &
-                 trim(temp_str) == 'energyout') then
+            if ((trim(temp_str) == 'energy' .or. &
+                 trim(temp_str) == 'energyout') .or. &
+                (trim(temp_str) == 'mu')) then
               n_words = get_arraysize_double(node_filt, "bins")
             else
               n_words = get_arraysize_integer(node_filt, "bins")
@@ -2487,6 +2491,40 @@ contains
             ! Set to analog estimator
             t % estimator = ESTIMATOR_ANALOG
 
+          case ('mu')
+            ! Set type of filter
+            t % filters(j) % type = FILTER_MU
+
+            ! 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)
+
+            ! 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
+            if (n_words == 1) then
+              Nmu = abs(int(t % filters(j) % real_bins(1)))
+              if (Nmu > 1) then
+                t % filters(j) % n_bins = Nmu - 1
+                dmu = TWO / (real(Nmu,8) - ONE)
+                deallocate(t % filters(j) % real_bins)
+                allocate(t % filters(j) % real_bins(Nmu))
+                do imu = 1, Nmu
+                  t % filters(j) % real_bins(imu) = -ONE + (imu - 1) * dmu
+                end do
+              else
+                call fatal_error("Must have more than one bin for mu filter &
+                     & on tally " // trim(to_str(t % id)) // ".")
+              end if
+
+            end if
+
+            ! Set to analog estimator
+            t % estimator = ESTIMATOR_ANALOG
+
           case default
             ! Specified tally filter is invalid, raise error
             call fatal_error("Unknown filter type '" &
@@ -2656,6 +2694,7 @@ contains
           ! scores then strip off the n and store it as an integer to be used
           ! later. Then perform the select case on this modified (number
           ! removed) string
+          n_order = -1
           score_name = sarray(l)
           do imomstr = 1, size(MOMENT_STRS)
             if (starts_with(score_name,trim(MOMENT_STRS(imomstr)))) then
@@ -2701,6 +2740,23 @@ contains
             end do
           end if
 
+          ! Check to see if the mu filter is applied and if that makes sense.
+          if ((.not. starts_with(score_name,'scatter')) .and. &
+              (.not. starts_with(score_name,'nu-scatter'))) then
+            if (t % find_filter(FILTER_MU) > 0) then
+              call fatal_error("Cannot tally " // trim(score_name) //" with a &
+                               &change of angle (mu) filter.")
+            end if
+          ! Also check to see if this is a legendre expansion or not.
+          ! If so, we can accept this score and filter combo for p0, but not
+          ! elsewhere.
+          else if (n_order > 0) then
+            if (t % find_filter(FILTER_MU) > 0) then
+              call fatal_error("Cannot tally " // trim(score_name) //" with a &
+                               &change of angle (mu) filter unless order is 0.")
+            end if
+          end if
+
           select case (trim(score_name))
           case ('flux')
             ! Prohibit user from tallying flux for an individual nuclide
diff --git a/src/output.F90 b/src/output.F90
index 939451c6fb..9225e7a586 100644
--- a/src/output.F90
+++ b/src/output.F90
@@ -853,6 +853,17 @@ contains
       write(unit_,*) '    Outgoing Energy Bins:' // trim(string)
     end if
 
+    ! Write any change-in-angle bins if present
+    j = t % find_filter(FILTER_MU)
+    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_,*) '    Change-in-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
@@ -1734,6 +1745,7 @@ contains
     filter_name(FILTER_MESH)        = "Mesh"
     filter_name(FILTER_ENERGYIN)    = "Incoming Energy"
     filter_name(FILTER_ENERGYOUT)   = "Outgoing Energy"
+    filter_name(FILTER_MU)          = "Change-in-Angle"
 
     ! Initialize names for scores
     score_names(abs(SCORE_FLUX))          = "Flux"
@@ -2171,7 +2183,7 @@ 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)
+    case (FILTER_ENERGYIN, FILTER_ENERGYOUT, FILTER_MU)
       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/state_point.F90 b/src/state_point.F90
index 6b983231f6..23c46117dd 100644
--- a/src/state_point.F90
+++ b/src/state_point.F90
@@ -256,7 +256,8 @@ contains
                  group="tallies/tally " // trim(to_str(tally % id)) // &
                  "/filter " // to_str(j))
             if (tally % filters(j) % type == FILTER_ENERGYIN .or. &
-                 tally % filters(j) % type == FILTER_ENERGYOUT) then
+                 tally % filters(j) % type == FILTER_ENERGYOUT .or. &
+                 tally % filters(j) % type == FILTER_MU) then
               call sp % write_data(tally % filters(j) % real_bins, "bins", &
                    group="tallies/tally " // trim(to_str(tally % id)) // &
                    "/filter " // to_str(j), &
@@ -843,7 +844,8 @@ contains
              group="tallies/tally " // trim(to_str(curr_key)) // &
              "/filter " // to_str(j))
         if (tally % filters(j) % type == FILTER_ENERGYIN .or. &
-             tally % filters(j) % type == FILTER_ENERGYOUT) then
+             tally % filters(j) % type == FILTER_ENERGYOUT .or. &
+             tally % filters(j) % type == FILTER_MU) 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 e78e58f284..d3fce52905 100644
--- a/src/tally.F90
+++ b/src/tally.F90
@@ -990,7 +990,6 @@ contains
           matching_bins(i) = binary_search(t % filters(i) % real_bins, &
                k + 1, p % E)
         end if
-
       end select
 
       ! Check if no matching bin was found
@@ -1245,6 +1244,13 @@ contains
                n + 1, p % E)
         end if
 
+      case (FILTER_MU)
+        ! 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)
+
       end select
 
       ! If the current filter didn't match, exit this subroutine

From a64255bdc8d71e2d6118e5e2b55f22a155bb75b4 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Tue, 25 Aug 2015 20:03:19 -0400
Subject: [PATCH 02/19] Cleaned up automatic binning code for mu filters and
 updated documentation/rng files

---
 docs/source/usersguide/input.rst | 15 +++++++++++++++
 src/input_xml.F90                |  9 +++++----
 src/relaxng/tallies.rnc          |  6 +++---
 src/relaxng/tallies.rng          |  2 ++
 src/tally.F90                    |  1 +
 5 files changed, 26 insertions(+), 7 deletions(-)

diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst
index 93e8236ec1..6e244bc9b4 100644
--- a/docs/source/usersguide/input.rst
+++ b/docs/source/usersguide/input.rst
@@ -1251,6 +1251,21 @@ The ``<tally>`` element accepts the following sub-elements:
           two post-collision energy bins will be created, one with energies
           between 0 and 1 MeV and the other with energies between 1 and 20 MeV.
 
+        :mu:
+          A monotonically increasing list of bounding **post-collision**
+          cosines of the change in a particle's angle (i.e., :math:`\mu`),
+          which represents a portion of the possible values of :math:'\[-1,1\]'.
+          For example, spanning all of :math:'\[-1,1\]' with five equi-width
+          bins can be specified as:
+          ``<filter type="mu" bins="-1.0 -0.6 -0.2 0.2 0.6 1.0" />``
+
+          Alternatively, if only one value is provided as a bin, OpenMC will
+          interpret this to mean the complete range of :math:'\[-1,1\]' should
+          be automatically subdivided in to the provided value for the bin.
+          That is, the above example of five equi-width bins spanning
+          :math:'\[-1,1\]' can be instead written as:
+          ``<filter type="mu" bins="5" />``.
+
         :mesh:
           The ``id`` of a structured mesh to be tallied over.
 
diff --git a/src/input_xml.F90 b/src/input_xml.F90
index 22f991ab9e..b1cabb4cbb 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2508,13 +2508,14 @@ contains
             if (n_words == 1) then
               Nmu = abs(int(t % filters(j) % real_bins(1)))
               if (Nmu > 1) then
-                t % filters(j) % n_bins = Nmu - 1
-                dmu = TWO / (real(Nmu,8) - ONE)
+                t % filters(j) % n_bins = Nmu
+                dmu = TWO / (real(Nmu,8))
                 deallocate(t % filters(j) % real_bins)
-                allocate(t % filters(j) % real_bins(Nmu))
-                do imu = 1, Nmu
+                allocate(t % filters(j) % real_bins(Nmu + 1))
+                do imu = 1, Nmu + 1
                   t % filters(j) % real_bins(imu) = -ONE + (imu - 1) * dmu
                 end do
+                t % filters(j) % real_bins(Nmu + 1) = ONE
               else
                 call fatal_error("Must have more than one bin for mu filter &
                      & on tally " // trim(to_str(t % id)) // ".")
diff --git a/src/relaxng/tallies.rnc b/src/relaxng/tallies.rnc
index c2e0860b8e..d3e5e87e83 100644
--- a/src/relaxng/tallies.rnc
+++ b/src/relaxng/tallies.rnc
@@ -23,16 +23,16 @@ element tallies {
       attribute estimator { ( "analog" | "tracklength" ) })? &
     element filter {
       (element type { ( "cell" | "cellborn" | "material" | "universe" |
-        "surface" | "distribcell" | "mesh" | "energy" | "energyout" ) } |
+        "surface" | "distribcell" | "mesh" | "energy" | "energyout" | "mu") } |
        attribute type { ( "cell" | "cellborn" | "material" | "universe" |
-        "surface" | "distribcell" | "mesh" | "energy" | "energyout" ) }) &
+        "surface" | "distribcell" | "mesh" | "energy" | "energyout" | "mu") }) &
       (element bins { list { xsd:double+ } } |
         attribute bins { list { xsd:double+ } })
     }* &
     element nuclides {
       list { xsd:string { maxLength = "12" }+ }
     }? &
-    element scores { 
+    element scores {
       list { xsd:string { maxLength = "20" }+ }
     } &
     element trigger {
diff --git a/src/relaxng/tallies.rng b/src/relaxng/tallies.rng
index 9ea941feab..ce0d2d1bcd 100644
--- a/src/relaxng/tallies.rng
+++ b/src/relaxng/tallies.rng
@@ -151,6 +151,7 @@
                       <value>mesh</value>
                       <value>energy</value>
                       <value>energyout</value>
+                      <value>mu</value>
                     </choice>
                   </element>
                   <attribute name="type">
@@ -164,6 +165,7 @@
                       <value>mesh</value>
                       <value>energy</value>
                       <value>energyout</value>
+                      <value>mu</value>
                     </choice>
                   </attribute>
                 </choice>
diff --git a/src/tally.F90 b/src/tally.F90
index d3fce52905..fc05145db4 100644
--- a/src/tally.F90
+++ b/src/tally.F90
@@ -1247,6 +1247,7 @@ contains
       case (FILTER_MU)
         ! 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)

From dc13a47dda8683270bc670c01e100e4e0ba3c4c3 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Tue, 25 Aug 2015 20:39:09 -0400
Subject: [PATCH 03/19] Added check to make sure mu was between -1 and 1 to
 help with tallying. This will probably result in changes to the tests.

---
 src/physics.F90 | 7 +++++++
 1 file changed, 7 insertions(+)

diff --git a/src/physics.F90 b/src/physics.F90
index 9ca59a9872..043bea6911 100644
--- a/src/physics.F90
+++ b/src/physics.F90
@@ -388,6 +388,13 @@ contains
 
     end if
 
+    ! Check p % mu to ensure it falls within the expected range
+    if (p % mu < -ONE) then
+      p % mu = -ONE
+    else if (p % mu > ONE) then
+      p % mu = ONE
+    end if
+
     ! Set event component
     p % event = EVENT_SCATTER
 

From de58e3c76e293ab6047f96f2cfbcb10ab739f323 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Wed, 26 Aug 2015 20:32:00 -0400
Subject: [PATCH 04/19] Added test for mu filter

---
 tests/test_filter_mu/geometry.xml      |  181 +
 tests/test_filter_mu/materials.xml     |  272 ++
 tests/test_filter_mu/results_true.dat  | 4661 ++++++++++++++++++++++++
 tests/test_filter_mu/settings.xml      |   19 +
 tests/test_filter_mu/tallies.xml       |   27 +
 tests/test_filter_mu/test_filter_mu.py |   10 +
 6 files changed, 5170 insertions(+)
 create mode 100644 tests/test_filter_mu/geometry.xml
 create mode 100644 tests/test_filter_mu/materials.xml
 create mode 100644 tests/test_filter_mu/results_true.dat
 create mode 100644 tests/test_filter_mu/settings.xml
 create mode 100644 tests/test_filter_mu/tallies.xml
 create mode 100644 tests/test_filter_mu/test_filter_mu.py

diff --git a/tests/test_filter_mu/geometry.xml b/tests/test_filter_mu/geometry.xml
new file mode 100644
index 0000000000..b85dd04df9
--- /dev/null
+++ b/tests/test_filter_mu/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_mu/materials.xml b/tests/test_filter_mu/materials.xml
new file mode 100644
index 0000000000..9c0b74f3f1
--- /dev/null
+++ b/tests/test_filter_mu/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_mu/results_true.dat b/tests/test_filter_mu/results_true.dat
new file mode 100644
index 0000000000..b319bd47d5
--- /dev/null
+++ b/tests/test_filter_mu/results_true.dat
@@ -0,0 +1,4661 @@
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diff --git a/tests/test_filter_mu/settings.xml b/tests/test_filter_mu/settings.xml
new file mode 100644
index 0000000000..517637a59f
--- /dev/null
+++ b/tests/test_filter_mu/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_mu/tallies.xml b/tests/test_filter_mu/tallies.xml
new file mode 100644
index 0000000000..b72a8ba5ec
--- /dev/null
+++ b/tests/test_filter_mu/tallies.xml
@@ -0,0 +1,27 @@
+<?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="mu" bins="-1 -0.5 0.0 0.5 1.0" />
+    <scores>scatter nu-scatter</scores>
+  </tally>
+
+  <tally id="2">
+    <filter type="mu" bins="4" />
+    <scores>scatter nu-scatter</scores>
+  </tally>
+
+  <tally id="3">
+    <filter type="mesh" bins="1" />
+    <filter type="mu" bins="4" />
+    <scores>scatter nu-scatter</scores>
+  </tally>
+
+</tallies>
diff --git a/tests/test_filter_mu/test_filter_mu.py b/tests/test_filter_mu/test_filter_mu.py
new file mode 100644
index 0000000000..1777db993e
--- /dev/null
+++ b/tests/test_filter_mu/test_filter_mu.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()

From 95a52717902dc0b72235e851ea2afd31c6770a26 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Fri, 28 Aug 2015 20:54:44 -0400
Subject: [PATCH 05/19] Added capabilities for tallying over polar and
 azimuthal angles, added bounds checking for these new filters and mu while
 doing filter match searching, updated docs and tests.

---
 docs/source/usersguide/input.rst              |   28 +
 openmc/constants.py                           |    4 +-
 openmc/statepoint.py                          |    3 +-
 openmc/tallies.py                             |    7 +-
 src/constants.F90                             |   24 +-
 src/hdf5_summary.F90                          |   12 +-
 src/input_xml.F90                             |   96 +-
 src/output.F90                                |   25 +-
 src/physics.F90                               |   23 +
 src/relaxng/tallies.rnc                       |    6 +-
 src/relaxng/tallies.rng                       |    4 +
 src/search.F90                                |    2 +
 src/state_point.F90                           |    8 +-
 src/tally.F90                                 |   54 +-
 tests/test_filter_azimuthal/geometry.xml      |  181 +
 tests/test_filter_azimuthal/materials.xml     |  272 +
 tests/test_filter_azimuthal/results_true.dat  | 2926 +++++++
 tests/test_filter_azimuthal/settings.xml      |   19 +
 tests/test_filter_azimuthal/tallies.xml       |   34 +
 .../test_filter_azimuthal.py                  |   10 +
 tests/test_filter_mu/results_true.dat         | 6978 ++++++++---------
 tests/test_filter_polar/geometry.xml          |  181 +
 tests/test_filter_polar/materials.xml         |  272 +
 tests/test_filter_polar/results_true.dat      | 2926 +++++++
 tests/test_filter_polar/settings.xml          |   19 +
 tests/test_filter_polar/tallies.xml           |   34 +
 tests/test_filter_polar/test_filter_polar.py  |   10 +
 27 files changed, 10627 insertions(+), 3531 deletions(-)
 create mode 100644 tests/test_filter_azimuthal/geometry.xml
 create mode 100644 tests/test_filter_azimuthal/materials.xml
 create mode 100644 tests/test_filter_azimuthal/results_true.dat
 create mode 100644 tests/test_filter_azimuthal/settings.xml
 create mode 100644 tests/test_filter_azimuthal/tallies.xml
 create mode 100644 tests/test_filter_azimuthal/test_filter_azimuthal.py
 create mode 100644 tests/test_filter_polar/geometry.xml
 create mode 100644 tests/test_filter_polar/materials.xml
 create mode 100644 tests/test_filter_polar/results_true.dat
 create mode 100644 tests/test_filter_polar/settings.xml
 create mode 100644 tests/test_filter_polar/tallies.xml
 create mode 100644 tests/test_filter_polar/test_filter_polar.py

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 @@
+k-combined:
+1.005983E+00 2.248579E-02
+tally 1:
+4.425771E+01
+3.941365E+02
+4.568410E+01
+4.186261E+02
+4.331348E+01
+3.761395E+02
+4.303935E+01
+3.722809E+02
+4.442206E+01
+3.973876E+02
+tally 2:
+4.465691E+01
+4.000577E+02
+4.493676E+01
+4.042794E+02
+4.526714E+01
+4.105857E+02
+4.187211E+01
+3.514841E+02
+4.448687E+01
+3.969539E+02
+tally 3:
+4.425771E+01
+3.941365E+02
+4.568410E+01
+4.186261E+02
+4.333417E+01
+3.764991E+02
+4.301865E+01
+3.719138E+02
+4.442206E+01
+3.973876E+02
+tally 4:
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
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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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+3.167000E+01
+2.010715E+02
+7.216000E+01
+1.042565E+03
+7.216000E+01
+1.042565E+03
 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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 1.000000E-02
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 2.000000E-01
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-9.000000E-02
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 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -611,438 +627,402 @@ tally 3:
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-4.629000E-01
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-0.000000E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -4435,38 +4435,38 @@ tally 3:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-5.000000E-02
-2.500000E-03
-5.000000E-02
-2.500000E-03
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-1.210000E-02
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-6.800000E-03
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-6.800000E-03
-9.000000E-02
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-9.000000E-02
-8.100000E-03
-1.800000E-01
-3.240000E-02
-1.800000E-01
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-2.100000E-01
-4.410000E-02
-2.100000E-01
-4.410000E-02
-2.400000E-01
-5.760000E-02
-2.400000E-01
-5.760000E-02
+2.000000E-02
+4.000000E-04
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+4.000000E-04
+1.000000E-02
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+1.900000E-01
+3.610000E-02
+1.900000E-01
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+0.000000E+00
+0.000000E+00
+0.000000E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
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:
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+tally 2:
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+tally 3:
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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()

From 4832f71083c579bbf6e4dadfb1749a6a5f7c9694 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Wed, 16 Sep 2015 07:02:12 -0400
Subject: [PATCH 06/19] Angular implementation updated

---
 docs/source/usersguide/input.rst | 12 +++++------
 src/math.F90                     |  3 ++-
 src/search.F90                   |  2 --
 src/tally.F90                    | 37 ++++++++++++++++++++++++++++++++
 4 files changed, 45 insertions(+), 9 deletions(-)

diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst
index 7424121989..e94066a5d6 100644
--- a/docs/source/usersguide/input.rst
+++ b/docs/source/usersguide/input.rst
@@ -1282,17 +1282,17 @@ The ``<tally>`` element accepts the following sub-elements:
 
         :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
+          which represents a portion of the possible values of :math:'\[0,2\pi\]'.
+          For example, spanning all of :math:'\[0,2\pi\]' with two equi-width
           bins can be specified as:
-          ``<filter type="azimuthal" bins="-3.1416 -1.8850 -0.6283 0.6283 1.8850 3.1416" />``
+          ``<filter type="azimuthal" bins="0.0 3.1416 6.2832" />``
 
           Alternatively, if only one value is provided as a bin, OpenMC will
-          interpret this to mean the complete range of :math:'\[-\pi,\pi\]' should
+          interpret this to mean the complete range of :math:'\[0,2\pi\]' 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" />``.
+          :math:'\[0,2\pi\]' can be instead written as:
+          ``<filter type="azimuthal" bins="2" />``.
 
         :mesh:
           The ``id`` of a structured mesh to be tallied over.
diff --git a/src/math.F90 b/src/math.F90
index 826172fa24..cd6f5567f4 100644
--- a/src/math.F90
+++ b/src/math.F90
@@ -181,7 +181,6 @@ contains
     if (uvw(1) == ZERO) then
       phi = ZERO
     else
-!       phi = atan(uvw(2) / uvw(1))
       phi = atan2(uvw(2), uvw(1))
     end if
 
@@ -556,6 +555,8 @@ contains
       rn = ONE
     end select
 
+    ! rn = rn * sin(phi)
+
   end function calc_rn
 
 !===============================================================================
diff --git a/src/search.F90 b/src/search.F90
index a6657b71de..dab7fa67ca 100644
--- a/src/search.F90
+++ b/src/search.F90
@@ -34,8 +34,6 @@ 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/tally.F90 b/src/tally.F90
index fe9127c30b..28e888a7cd 100644
--- a/src/tally.F90
+++ b/src/tally.F90
@@ -906,6 +906,8 @@ contains
     logical :: found_bin            ! was a scoring bin found?
     logical :: start_in_mesh        ! starting coordinates inside mesh?
     logical :: end_in_mesh          ! ending coordinates inside mesh?
+    real(8) :: theta
+    real(8) :: phi
     type(TallyObject),    pointer :: t
     type(StructuredMesh), pointer :: m
     type(Material),       pointer :: mat
@@ -990,6 +992,41 @@ contains
           matching_bins(i) = binary_search(t % filters(i) % real_bins, &
                k + 1, p % E)
         end if
+
+      case (FILTER_POLAR)
+        ! Get theta value
+        theta = acos(p % coord(1) % uvw(3))
+
+        ! determine polar angle bin
+        k = 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(k + 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, &
+               k + 1, theta)
+        end if
+
+      case (FILTER_AZIMUTHAL)
+      ! make sure the correct direction vector is used
+        phi = atan2(p % coord(1) % uvw(2), p % coord(1) % uvw(1))
+
+        ! determine mu bin
+        k = 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(k + 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, &
+               k + 1, phi)
+        end if
+
       end select
 
       ! Check if no matching bin was found

From 0a5c198f1bda566b44a3011227d966de4a838ee8 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 26 Sep 2015 10:53:26 -0400
Subject: [PATCH 07/19] More changes to be up to date with upstream

---
 openmc/statepoint.py |  3 ++-
 src/summary.F90      | 11 ++++++++++-
 2 files changed, 12 insertions(+), 2 deletions(-)

diff --git a/openmc/statepoint.py b/openmc/statepoint.py
index 06ed51c18d..81c276aa91 100644
--- a/openmc/statepoint.py
+++ b/openmc/statepoint.py
@@ -343,7 +343,8 @@ class StatePoint(object):
                     raise ValueError(msg)
 
                 # Read the bin values
-                if FILTER_TYPES[filter_type] in ['energy', 'energyout']:
+                if FILTER_TYPES[filter_type] in ['energy', 'energyout',
+                                                 'mu', 'polar', 'azimuthal']:
                     bins = self._f['{0}{1}/bins'.format(subbase, j)].value
 
                 elif FILTER_TYPES[filter_type] in ['mesh', 'distribcell']:
diff --git a/src/summary.F90 b/src/summary.F90
index 0147230a0a..2672803a74 100644
--- a/src/summary.F90
+++ b/src/summary.F90
@@ -528,7 +528,10 @@ contains
 
         ! Write filter bins
         if (t%filters(j)%type == FILTER_ENERGYIN .or. &
-             t%filters(j)%type == FILTER_ENERGYOUT) then
+             t%filters(j)%type == FILTER_ENERGYOUT .or. &
+             t%filters(j)%type == FILTER_MU .or. &
+             t%filters(j)%type == FILTER_POLAR .or. &
+             t%filters(j)%type == FILTER_AZIMUTHAL) then
           call write_dataset(filter_group, "bins", t%filters(j)%real_bins)
         else
           call write_dataset(filter_group, "bins", t%filters(j)%int_bins)
@@ -552,6 +555,12 @@ contains
           call write_dataset(filter_group, "type_name", "energy")
         case(FILTER_ENERGYOUT)
           call write_dataset(filter_group, "type_name", "energyout")
+        case(FILTER_MU)
+          call write_dataset(filter_group, "type_name", "mu")
+        case(FILTER_POLAR)
+          call write_dataset(filter_group, "type_name", "polar")
+        case(FILTER_AZIMUTHAL)
+          call write_dataset(filter_group, "type_name", "azimuthal")
         end select
 
         call close_group(filter_group)

From 9ab1501a0f3c5520103c154c1b2a37a01bd2873e Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 26 Sep 2015 14:14:59 -0400
Subject: [PATCH 08/19] Fixed output error from merge

---
 src/output.F90 | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/src/output.F90 b/src/output.F90
index 70ccbd538f..80e65be102 100644
--- a/src/output.F90
+++ b/src/output.F90
@@ -1400,7 +1400,8 @@ 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)
+    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)) // ")"

From 4ce47f814e7f93302f44822d41beb714e05127a5 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 26 Sep 2015 14:43:56 -0400
Subject: [PATCH 09/19] Applying changes to be consistent wit hmerge

---
 openmc/tallies.py | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/openmc/tallies.py b/openmc/tallies.py
index 7e733cec37..17abb5b194 100644
--- a/openmc/tallies.py
+++ b/openmc/tallies.py
@@ -923,8 +923,7 @@ class Tally(object):
                         bins = list(itertools.product(*xyz))
 
                     # Create list of 2-tuples for energy boundary bins
-                    elif filter.type in ['energy', 'energyout', 'mu', 'polar',
-                                         'azimuthal']:
+                    elif filter.type in ['energy', 'energyout']:
                         bins = []
                         for k in range(filter.num_bins):
                             bins.append((filter.bins[k], filter.bins[k+1]))
@@ -1279,6 +1278,7 @@ class Tally(object):
                     filter_bins = np.tile(filter_bins, tile_factor)
                     df[filter.type + ' [MeV]'] = filter_bins
 
+                # mu, polar, and azimuthal
                 elif filter.type in ['mu', 'polar', 'azimuthal']:
                     bins = filter.bins
                     num_bins = filter.num_bins

From 3401c5d65f86ebc7df1b145190368cc76e72ddae Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 3 Oct 2015 10:34:56 -0400
Subject: [PATCH 10/19] Updated calc_rn to use same normalization scheme as
 scipys associatd legendres

---
 src/math.F90 | 238 +++++++++++++++++++++++++--------------------------
 1 file changed, 119 insertions(+), 119 deletions(-)

diff --git a/src/math.F90 b/src/math.F90
index cd6f5567f4..51fcf36393 100644
--- a/src/math.F90
+++ b/src/math.F90
@@ -191,364 +191,364 @@ contains
       rn(1) = ONE
     case (1)
       ! l = 1, m = -1
-      rn(1) = ONE*sqrt(w2m1) * sin(phi)
+      rn(1) = -(ONE*sqrt(w2m1) * sin(phi))
       ! l = 1, m = 0
       rn(2) = ONE * w
       ! l = 1, m = 1
-      rn(3) = ONE*sqrt(w2m1) * cos(phi)
+      rn(3) = -(ONE*sqrt(w2m1) * cos(phi))
     case (2)
       ! l = 2, m = -2
       rn(1) = 0.288675134594813_8 * (-THREE * w**2 + THREE) * sin(TWO*phi)
       ! l = 2, m = -1
-      rn(2) = 1.73205080756888_8 * w*sqrt(w2m1) * sin(phi)
+      rn(2) = -(1.73205080756888_8 * w*sqrt(w2m1) * sin(phi))
       ! l = 2, m = 0
       rn(3) = 1.5_8 * w**2 - HALF
       ! l = 2, m = 1
-      rn(4) = 1.73205080756888_8 * w*sqrt(w2m1) * cos(phi)
+      rn(4) = -(1.73205080756888_8 * w*sqrt(w2m1) * cos(phi))
       ! l = 2, m = 2
       rn(5) = 0.288675134594813_8 * (-THREE * w**2 + THREE) * cos(TWO*phi)
     case (3)
       ! l = 3, m = -3
-      rn(1) = 0.790569415042095_8 * (w2m1)**(THREE/TWO) * sin(THREE * phi)
+      rn(1) = -(0.790569415042095_8 * (w2m1)**(THREE/TWO) * sin(THREE * phi))
       ! l = 3, m = -2
       rn(2) = 1.93649167310371_8 * w*(w2m1) * sin(TWO*phi)
       ! l = 3, m = -1
-      rn(3) = 0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - THREE/TWO) * &
-           sin(phi)
+      rn(3) = -(0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - THREE/TWO) * &
+           sin(phi))
       ! l = 3, m = 0
       rn(4) = 2.5_8 * w**3 - 1.5_8 * w
       ! l = 3, m = 1
-      rn(5) = 0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - THREE/TWO) * &
-           cos(phi)
+      rn(5) = -(0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - THREE/TWO) * &
+           cos(phi))
       ! l = 3, m = 2
       rn(6) = 1.93649167310371_8 * w*(w2m1) * cos(TWO*phi)
       ! l = 3, m = 3
-      rn(7) = 0.790569415042095_8 * (w2m1)**(THREE/TWO) * cos(THREE* phi)
+      rn(7) = -(0.790569415042095_8 * (w2m1)**(THREE/TWO) * cos(THREE* phi))
     case (4)
       ! l = 4, m = -4
       rn(1) = 0.739509972887452_8 * (w2m1)**2 * sin(4.0_8*phi)
       ! l = 4, m = -3
-      rn(2) = 2.09165006633519_8 * w*(w2m1)**(THREE/TWO) * sin(THREE* phi)
+      rn(2) = -(2.09165006633519_8 * w*(w2m1)**(THREE/TWO) * sin(THREE* phi))
       ! l = 4, m = -2
       rn(3) = 0.074535599249993_8 * (w2m1)*((105.0_8/TWO)*w**2 - 15.0_8/TWO) * &
            sin(TWO*phi)
       ! l = 4, m = -1
-      rn(4) = 0.316227766016838_8*sqrt(w2m1)*((35.0_8/TWO)*w**3 - 15.0_8/TWO*w)&
-           * sin(phi)
+      rn(4) = -(0.316227766016838_8*sqrt(w2m1)*((35.0_8/TWO)*w**3 - 15.0_8/TWO*w)&
+           * sin(phi))
       ! l = 4, m = 0
       rn(5) = 4.375_8 * w**4 - 3.75_8 * w**2 + 0.375_8
       ! l = 4, m = 1
-      rn(6) = 0.316227766016838_8*sqrt(w2m1)*((35.0_8/TWO)*w**3 - 15.0_8/TWO*w)&
-           * cos(phi)
+      rn(6) = -(0.316227766016838_8*sqrt(w2m1)*((35.0_8/TWO)*w**3 - 15.0_8/TWO*w)&
+           * cos(phi))
       ! l = 4, m = 2
       rn(7) = 0.074535599249993_8 * (w2m1)*((105.0_8/TWO)*w**2 - 15.0_8/TWO) * &
            cos(TWO*phi)
       ! l = 4, m = 3
-      rn(8) = 2.09165006633519_8 * w*(w2m1)**(THREE/TWO) * cos(THREE* phi)
+      rn(8) = -(2.09165006633519_8 * w*(w2m1)**(THREE/TWO) * cos(THREE* phi))
       ! l = 4, m = 4
       rn(9) = 0.739509972887452_8 * (w2m1)**2 * cos(4.0_8*phi)
     case (5)
       ! l = 5, m = -5
-      rn(1) = 0.701560760020114_8 * (w2m1)**(5.0_8/TWO) * sin(5.0_8*phi)
+      rn(1) = -(0.701560760020114_8 * (w2m1)**(5.0_8/TWO) * sin(5.0_8*phi))
       ! l = 5, m = -4
       rn(2) = 2.21852991866236_8 * w*(w2m1)**2 * sin(4.0_8*phi)
       ! l = 5, m = -3
-      rn(3) = 0.00996023841111995_8 * (w2m1)**(THREE/TWO)* &
-           ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * sin(THREE*phi)
+      rn(3) = -(0.00996023841111995_8 * (w2m1)**(THREE/TWO)* &
+           ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * sin(THREE*phi))
       ! l = 5, m = -2
       rn(4) = 0.0487950036474267_8 * (w2m1) &
            * ((315.0_8/TWO)*w**3 - 105.0_8/TWO*w) * sin(TWO*phi)
       ! l = 5, m = -1
-      rn(5) = 0.258198889747161_8*sqrt(w2m1)* &
+      rn(5) = -(0.258198889747161_8*sqrt(w2m1)* &
            ((315.0_8/8.0_8)*w**4 - 105.0_8/4.0_8 * w**2 + 15.0_8/8.0_8) &
-           * sin(phi)
+           * sin(phi))
       ! l = 5, m = 0
       rn(6) = 7.875_8 * w**5 - 8.75_8 * w**3 + 1.875_8 * w
       ! l = 5, m = 1
-      rn(7) = 0.258198889747161_8*sqrt(w2m1)* &
+      rn(7) = -(0.258198889747161_8*sqrt(w2m1)* &
            ((315.0_8/8.0_8)*w**4 - 105.0_8/4.0_8 * w**2 + 15.0_8/8.0_8) &
-           * cos(phi)
+           * cos(phi))
       ! l = 5, m = 2
       rn(8) = 0.0487950036474267_8 * (w2m1)* &
            ((315.0_8/TWO)*w**3 - 105.0_8/TWO*w) * cos(TWO*phi)
       ! l = 5, m = 3
-      rn(9) = 0.00996023841111995_8 * (w2m1)**(THREE/TWO)* &
-           ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * cos(THREE*phi)
+      rn(9) = -(0.00996023841111995_8 * (w2m1)**(THREE/TWO)* &
+           ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * cos(THREE*phi))
       ! l = 5, m = 4
       rn(10) = 2.21852991866236_8 * w*(w2m1)**2 * cos(4.0_8*phi)
       ! l = 5, m = 5
-      rn(11) = 0.701560760020114_8 * (w2m1)**(5.0_8/TWO) * cos(5.0_8* phi)
+      rn(11) = -(0.701560760020114_8 * (w2m1)**(5.0_8/TWO) * cos(5.0_8* phi))
     case (6)
       ! l = 6, m = -6
       rn(1) = 0.671693289381396_8 * (w2m1)**3 * sin(6.0_8*phi)
       ! l = 6, m = -5
-      rn(2) = 2.32681380862329_8 * w*(w2m1)**(5.0_8/TWO) * sin(5.0_8*phi)
+      rn(2) = -(2.32681380862329_8 * w*(w2m1)**(5.0_8/TWO) * sin(5.0_8*phi))
       ! l = 6, m = -4
       rn(3) = 0.00104990131391452_8 * (w2m1)**2 * &
            ((10395.0_8/TWO)*w**2 - 945.0_8/TWO) * sin(4.0_8*phi)
       ! l = 6, m = -3
-      rn(4) = 0.00575054632785295_8 * (w2m1)**(THREE/TWO) * &
-           ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * sin(THREE*phi)
+      rn(4) = -(0.00575054632785295_8 * (w2m1)**(THREE/TWO) * &
+           ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * sin(THREE*phi))
       ! l = 6, m = -2
       rn(5) = 0.0345032779671177_8 * (w2m1) * &
            ((3465.0_8/8.0_8)*w**4 - 945.0_8/4.0_8 * w**2 + 105.0_8/8.0_8) &
            * sin(TWO*phi)
       ! l = 6, m = -1
-      rn(6) = 0.218217890235992_8*sqrt(w2m1) * &
+      rn(6) = -(0.218217890235992_8*sqrt(w2m1) * &
            ((693.0_8/8.0_8)*w**5- 315.0_8/4.0_8 * w**3 + (105.0_8/8.0_8)*w) &
-           * sin(phi)
+           * sin(phi))
       ! l = 6, m = 0
       rn(7) = 14.4375_8 * w**6 - 19.6875_8 * w**4 + 6.5625_8 * w**2 - 0.3125_8
       ! l = 6, m = 1
-      rn(8) = 0.218217890235992_8*sqrt(w2m1) * &
+      rn(8) = -(0.218217890235992_8*sqrt(w2m1) * &
            ((693.0_8/8.0_8)*w**5- 315.0_8/4.0_8 * w**3 + (105.0_8/8.0_8)*w) &
-           * cos(phi)
+           * cos(phi))
       ! l = 6, m = 2
       rn(9) = 0.0345032779671177_8 * (w2m1) * &
            ((3465.0_8/8.0_8)*w**4 -945.0_8/4.0_8 * w**2 + 105.0_8/8.0_8) &
            * cos(TWO*phi)
       ! l = 6, m = 3
-      rn(10) = 0.00575054632785295_8 * (w2m1)**(THREE/TWO) * &
-           ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * cos(THREE*phi)
+      rn(10) = -(0.00575054632785295_8 * (w2m1)**(THREE/TWO) * &
+           ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * cos(THREE*phi))
       ! l = 6, m = 4
       rn(11) = 0.00104990131391452_8 * (w2m1)**2 * &
            ((10395.0_8/TWO)*w**2 - 945.0_8/TWO) * cos(4.0_8*phi)
       ! l = 6, m = 5
-      rn(12) = 2.32681380862329_8 * w*(w2m1)**(5.0_8/TWO) * cos(5.0_8*phi)
+      rn(12) = -(2.32681380862329_8 * w*(w2m1)**(5.0_8/TWO) * cos(5.0_8*phi))
       ! l = 6, m = 6
       rn(13) = 0.671693289381396_8 * (w2m1)**3 * cos(6.0_8*phi)
     case (7)
       ! l = 7, m = -7
-      rn(1) = 0.647259849287749_8 * (w2m1)**(7.0_8/TWO) * sin(7.0_8*phi)
+      rn(1) = -(0.647259849287749_8 * (w2m1)**(7.0_8/TWO) * sin(7.0_8*phi))
       ! l = 7, m = -6
       rn(2) = 2.42182459624969_8 * w*(w2m1)**3 * sin(6.0_8*phi)
       ! l = 7, m = -5
-      rn(3) = 9.13821798555235d-5*(w2m1)**(5.0_8/TWO)* &
-           ((135135.0_8/TWO)*w**2 - 10395.0_8/TWO) * sin(5.0_8*phi)
+      rn(3) = -(9.13821798555235d-5*(w2m1)**(5.0_8/TWO)* &
+                 ((135135.0_8/TWO)*w**2 - 10395.0_8/TWO) * sin(5.0_8*phi))
       ! l = 7, m = -4
       rn(4) = 0.000548293079133141_8 * (w2m1)**2* &
            ((45045.0_8/TWO)*w**3 - 10395.0_8/TWO*w) * sin(4.0_8*phi)
       ! l = 7, m = -3
-      rn(5) = 0.00363696483726654_8 * (w2m1)**(THREE/TWO)* &
-           ((45045.0_8/8.0_8)*w**4 - 10395.0_8/4.0_8 * w**2 + 945.0_8/8.0_8)* &
-           sin(THREE*phi)
+      rn(5) = -(0.00363696483726654_8 * (w2m1)**(THREE/TWO)* &
+                 ((45045.0_8/8.0_8)*w**4 - 10395.0_8/4.0_8 * w**2 + 945.0_8/8.0_8)* &
+                 sin(THREE*phi))
       ! l = 7, m = -2
       rn(6) = 0.025717224993682_8 * (w2m1)* &
            ((9009.0_8/8.0_8)*w**5 -3465.0_8/4.0_8 * w**3 + (945.0_8/8.0_8)*w)* &
            sin(TWO*phi)
       ! l = 7, m = -1
-      rn(7) = 0.188982236504614_8*sqrt(w2m1)* &
-           ((3003.0_8/16.0_8)*w**6 - 3465.0_8/16.0_8 * w**4 + &
-           (945.0_8/16.0_8)*w**2 - 35.0_8/16.0_8) * sin(phi)
+      rn(7) = -(0.188982236504614_8*sqrt(w2m1)* &
+                 ((3003.0_8/16.0_8)*w**6 - 3465.0_8/16.0_8 * w**4 + &
+                 (945.0_8/16.0_8)*w**2 - 35.0_8/16.0_8) * sin(phi))
       ! l = 7, m = 0
       rn(8) = 26.8125_8 * w**7 - 43.3125_8 * w**5 + 19.6875_8 * w**3 -2.1875_8 &
            * w
       ! l = 7, m = 1
-      rn(9) = 0.188982236504614_8*sqrt(w2m1)* &
-           ((3003.0_8/16.0_8)*w**6 - 3465.0_8/16.0_8 * w**4 + &
-            (945.0_8/16.0_8)*w**2 - 35.0_8/16.0_8) * cos(phi)
+      rn(9) = -(0.188982236504614_8*sqrt(w2m1)* &
+                 ((3003.0_8/16.0_8)*w**6 - 3465.0_8/16.0_8 * w**4 + &
+                  (945.0_8/16.0_8)*w**2 - 35.0_8/16.0_8) * cos(phi))
       ! l = 7, m = 2
       rn(10) = 0.025717224993682_8 * (w2m1)* &
            ((9009.0_8/8.0_8)*w**5 -3465.0_8/4.0_8 * w**3 + (945.0_8/8.0_8)*w)* &
            cos(TWO*phi)
       ! l = 7, m = 3
-      rn(11) = 0.00363696483726654_8 * (w2m1)**(THREE/TWO)* &
-           ((45045.0_8/8.0_8)*w**4 - 10395.0_8/4.0_8 * w**2 + 945.0_8/8.0_8)* &
-           cos(THREE*phi)
+      rn(11) = -(0.00363696483726654_8 * (w2m1)**(THREE/TWO)* &
+                 ((45045.0_8/8.0_8)*w**4 - 10395.0_8/4.0_8 * w**2 + 945.0_8/8.0_8)* &
+                 cos(THREE*phi))
       ! l = 7, m = 4
       rn(12) = 0.000548293079133141_8 * (w2m1)**2 * &
            ((45045.0_8/TWO)*w**3 - 10395.0_8/TWO*w) * cos(4.0_8*phi)
       ! l = 7, m = 5
-      rn(13) = 9.13821798555235d-5*(w2m1)**(5.0_8/TWO)* &
-           ((135135.0_8/TWO)*w**2 - 10395.0_8/TWO) * cos(5.0_8*phi)
+      rn(13) = -(9.13821798555235d-5*(w2m1)**(5.0_8/TWO)* &
+                 ((135135.0_8/TWO)*w**2 - 10395.0_8/TWO) * cos(5.0_8*phi))
       ! l = 7, m = 6
       rn(14) = 2.42182459624969_8 * w*(w2m1)**3 * cos(6.0_8*phi)
       ! l = 7, m = 7
-      rn(15) = 0.647259849287749_8 * (w2m1)**(7.0_8/TWO) * cos(7.0_8*phi)
+      rn(15) = -(0.647259849287749_8 * (w2m1)**(7.0_8/TWO) * cos(7.0_8*phi))
     case (8)
       ! l = 8, m = -8
       rn(1) = 0.626706654240044_8 * (w2m1)**4 * sin(8.0_8*phi)
       ! l = 8, m = -7
-      rn(2) = 2.50682661696018_8 * w*(w2m1)**(7.0_8/TWO) * sin(7.0_8*phi)
+      rn(2) = -(2.50682661696018_8 * w*(w2m1)**(7.0_8/TWO) * sin(7.0_8*phi))
       ! l = 8, m = -6
       rn(3) = 6.77369783729086d-6*(w2m1)**3* &
            ((2027025.0_8/TWO)*w**2 - 135135.0_8/TWO) * sin(6.0_8*phi)
       ! l = 8, m = -5
-      rn(4) = 4.38985792528482d-5*(w2m1)**(5.0_8/TWO)* &
-           ((675675.0_8/TWO)*w**3 - 135135.0_8/TWO*w) * sin(5.0_8*phi)
+      rn(4) = -(4.38985792528482d-5*(w2m1)**(5.0_8/TWO)* &
+                 ((675675.0_8/TWO)*w**3 - 135135.0_8/TWO*w) * sin(5.0_8*phi))
       ! l = 8, m = -4
       rn(5) = 0.000316557156832328_8 * (w2m1)**2* &
            ((675675.0_8/8.0_8)*w**4 - 135135.0_8/4.0_8 * w**2 &
            + 10395.0_8/8.0_8) * sin(4.0_8*phi)
       ! l = 8, m = -3
-      rn(6) = 0.00245204119306875_8 * (w2m1)**(THREE/TWO)* &
-           ((135135.0_8/8.0_8)*w**5 - 45045.0_8/4.0_8 * w**3 &
-           + (10395.0_8/8.0_8)*w) * sin(THREE*phi)
+      rn(6) = -(0.00245204119306875_8 * (w2m1)**(THREE/TWO)* &
+                 ((135135.0_8/8.0_8)*w**5 - 45045.0_8/4.0_8 * w**3 &
+                 + (10395.0_8/8.0_8)*w) * sin(THREE*phi))
       ! l = 8, m = -2
       rn(7) = 0.0199204768222399_8 * (w2m1)* &
            ((45045.0_8/16.0_8)*w**6- 45045.0_8/16.0_8 * w**4 + &
            (10395.0_8/16.0_8)*w**2 - 315.0_8/16.0_8) * sin(TWO*phi)
       ! l = 8, m = -1
-      rn(8) = 0.166666666666667_8*sqrt(w2m1)* &
-           ((6435.0_8/16.0_8)*w**7 - 9009.0_8/16.0_8 * w**5 + &
-           (3465.0_8/16.0_8)*w**3 - 315.0_8/16.0_8 * w) * sin(phi)
+      rn(8) = -(0.166666666666667_8*sqrt(w2m1)* &
+                 ((6435.0_8/16.0_8)*w**7 - 9009.0_8/16.0_8 * w**5 + &
+                 (3465.0_8/16.0_8)*w**3 - 315.0_8/16.0_8 * w) * sin(phi))
       ! l = 8, m = 0
       rn(9) = 50.2734375_8 * w**8 - 93.84375_8 * w**6 + 54.140625_8 * w**4 -&
            9.84375_8 * w**2 + 0.2734375_8
       ! l = 8, m = 1
-      rn(10) = 0.166666666666667_8*sqrt(w2m1)* &
-           ((6435.0_8/16.0_8)*w**7 - 9009.0_8/16.0_8 * w**5 + &
-           (3465.0_8/16.0_8)*w**3 - 315.0_8/16.0_8 * w) * cos(phi)
+      rn(10) = -(0.166666666666667_8*sqrt(w2m1)* &
+                 ((6435.0_8/16.0_8)*w**7 - 9009.0_8/16.0_8 * w**5 + &
+                 (3465.0_8/16.0_8)*w**3 - 315.0_8/16.0_8 * w) * cos(phi))
       ! l = 8, m = 2
       rn(11) = 0.0199204768222399_8 * (w2m1)*((45045.0_8/16.0_8)*w**6- &
            45045.0_8/16.0_8 * w**4 + (10395.0_8/16.0_8)*w**2 - &
            315.0_8/16.0_8) * cos(TWO*phi)
       ! l = 8, m = 3
-      rn(12) = 0.00245204119306875_8 * (w2m1)**(THREE/TWO)* &
-           ((135135.0_8/8.0_8)*w**5 - 45045.0_8/4.0_8 * w**3 + &
-           (10395.0_8/8.0_8)*w) * cos(THREE*phi)
+      rn(12) = -(0.00245204119306875_8 * (w2m1)**(THREE/TWO)* &
+                 ((135135.0_8/8.0_8)*w**5 - 45045.0_8/4.0_8 * w**3 + &
+                 (10395.0_8/8.0_8)*w) * cos(THREE*phi))
       ! l = 8, m = 4
       rn(13) = 0.000316557156832328_8 * (w2m1)**2*((675675.0_8/8.0_8)*w**4 - &
            135135.0_8/4.0_8 * w**2 + 10395.0_8/8.0_8) * cos(4.0_8*phi)
       ! l = 8, m = 5
-      rn(14) = 4.38985792528482d-5*(w2m1)**(5.0_8/TWO)*((675675.0_8/TWO)*w**3 -&
-           135135.0_8/TWO*w) * cos(5.0_8*phi)
+      rn(14) = -(4.38985792528482d-5*(w2m1)**(5.0_8/TWO)*((675675.0_8/TWO)*w**3 -&
+                 135135.0_8/TWO*w) * cos(5.0_8*phi))
       ! l = 8, m = 6
       rn(15) = 6.77369783729086d-6*(w2m1)**3*((2027025.0_8/TWO)*w**2 - &
            135135.0_8/TWO) * cos(6.0_8*phi)
       ! l = 8, m = 7
-      rn(16) = 2.50682661696018_8 * w*(w2m1)**(7.0_8/TWO) * cos(7.0_8*phi)
+      rn(16) = -(2.50682661696018_8 * w*(w2m1)**(7.0_8/TWO) * cos(7.0_8*phi))
       ! l = 8, m = 8
       rn(17) = 0.626706654240044_8 * (w2m1)**4 * cos(8.0_8*phi)
     case (9)
       ! l = 9, m = -9
-      rn(1) = 0.609049392175524_8 * (w2m1)**(9.0_8/TWO) * sin(9.0_8*phi)
+      rn(1) = -(0.609049392175524_8 * (w2m1)**(9.0_8/TWO) * sin(9.0_8*phi))
       ! l = 9, m = -8
       rn(2) = 2.58397773170915_8 * w*(w2m1)**4 * sin(8.0_8*phi)
       ! l = 9, m = -7
-      rn(3) = 4.37240315267812d-7*(w2m1)**(7.0_8/TWO)* &
-           ((34459425.0_8/TWO)*w**2 - 2027025.0_8/TWO) * sin(7.0_8*phi)
+      rn(3) = -(4.37240315267812d-7*(w2m1)**(7.0_8/TWO)* &
+                 ((34459425.0_8/TWO)*w**2 - 2027025.0_8/TWO) * sin(7.0_8*phi))
       ! l = 9, m = -6
       rn(4) = 3.02928976464514d-6*(w2m1)**3* &
            ((11486475.0_8/TWO)*w**3 - 2027025.0_8/TWO*w) * sin(6.0_8*phi)
       ! l = 9, m = -5
-      rn(5) = 2.34647776186144d-5*(w2m1)**(5.0_8/TWO)* &
-           ((11486475.0_8/8.0_8)*w**4 - 2027025.0_8/4.0_8 * w**2 + &
-           135135.0_8/8.0_8) * sin(5.0_8*phi)
+      rn(5) = -(2.34647776186144d-5*(w2m1)**(5.0_8/TWO)* &
+                 ((11486475.0_8/8.0_8)*w**4 - 2027025.0_8/4.0_8 * w**2 + &
+                 135135.0_8/8.0_8) * sin(5.0_8*phi))
       ! l = 9, m = -4
       rn(6) = 0.000196320414650061_8 * (w2m1)**2*((2297295.0_8/8.0_8)*w**5 - &
            675675.0_8/4.0_8 * w**3 + (135135.0_8/8.0_8)*w) * sin(4.0_8*phi)
       ! l = 9, m = -3
-      rn(7) = 0.00173385495536766_8 * (w2m1)**(THREE/TWO)* &
-           ((765765.0_8/16.0_8)*w**6 - 675675.0_8/16.0_8 * w**4 + &
-           (135135.0_8/16.0_8)*w**2 - 3465.0_8/16.0_8) * sin(THREE*phi)
+      rn(7) = -(0.00173385495536766_8 * (w2m1)**(THREE/TWO)* &
+                 ((765765.0_8/16.0_8)*w**6 - 675675.0_8/16.0_8 * w**4 + &
+                 (135135.0_8/16.0_8)*w**2 - 3465.0_8/16.0_8) * sin(THREE*phi))
       ! l = 9, m = -2
       rn(8) = 0.0158910431540932_8 * (w2m1)*((109395.0_8/16.0_8)*w**7- &
            135135.0_8/16.0_8 * w**5 + (45045.0_8/16.0_8)*w**3 &
            - 3465.0_8/16.0_8 * w) * sin(TWO*phi)
       ! l = 9, m = -1
-      rn(9) = 0.149071198499986_8*sqrt(w2m1)*((109395.0_8/128.0_8)*w**8 - &
-           45045.0_8/32.0_8 * w**6 + (45045.0_8/64.0_8)*w**4 - 3465.0_8/32.0_8 &
-           * w**2 + 315.0_8/128.0_8) * sin(phi)
+      rn(9) = -(0.149071198499986_8*sqrt(w2m1)*((109395.0_8/128.0_8)*w**8 - &
+                 45045.0_8/32.0_8 * w**6 + (45045.0_8/64.0_8)*w**4 - 3465.0_8/32.0_8 &
+                 * w**2 + 315.0_8/128.0_8) * sin(phi))
       ! l = 9, m = 0
       rn(10) = 94.9609375_8 * w**9 - 201.09375_8 * w**7 + 140.765625_8 * w**5- &
            36.09375_8 * w**3 + 2.4609375_8 * w
       ! l = 9, m = 1
-      rn(11) = 0.149071198499986_8*sqrt(w2m1)*((109395.0_8/128.0_8)*w**8 - &
-           45045.0_8/32.0_8 * w**6 + (45045.0_8/64.0_8)*w**4 -3465.0_8/32.0_8 &
-           * w**2 + 315.0_8/128.0_8) * cos(phi)
+      rn(11) = -(0.149071198499986_8*sqrt(w2m1)*((109395.0_8/128.0_8)*w**8 - &
+                 45045.0_8/32.0_8 * w**6 + (45045.0_8/64.0_8)*w**4 -3465.0_8/32.0_8 &
+                 * w**2 + 315.0_8/128.0_8) * cos(phi))
       ! l = 9, m = 2
       rn(12) = 0.0158910431540932_8 * (w2m1)*((109395.0_8/16.0_8)*w**7 - &
            135135.0_8/16.0_8 * w**5 + (45045.0_8/16.0_8)*w**3 &
            - 3465.0_8/ 16.0_8 * w) * cos(TWO*phi)
       ! l = 9, m = 3
-      rn(13) = 0.00173385495536766_8 * (w2m1)**(THREE/TWO)*((765765.0_8/16.0_8)&
-           *w**6 - 675675.0_8/16.0_8 * w**4 + (135135.0_8/16.0_8)*w**2 &
-           - 3465.0_8/16.0_8)* cos(THREE*phi)
+      rn(13) = -(0.00173385495536766_8 * (w2m1)**(THREE/TWO)*((765765.0_8/16.0_8)&
+                 *w**6 - 675675.0_8/16.0_8 * w**4 + (135135.0_8/16.0_8)*w**2 &
+                 - 3465.0_8/16.0_8)* cos(THREE*phi))
       ! l = 9, m = 4
       rn(14) = 0.000196320414650061_8 * (w2m1)**2*((2297295.0_8/8.0_8)*w**5 - &
            675675.0_8/4.0_8 * w**3 + (135135.0_8/8.0_8)*w) * cos(4.0_8*phi)
       ! l = 9, m = 5
-      rn(15) = 2.34647776186144d-5*(w2m1)**(5.0_8/TWO)*((11486475.0_8/8.0_8)* &
-           w**4 - 2027025.0_8/4.0_8 * w**2 + 135135.0_8/8.0_8) * cos(5.0_8*phi)
+      rn(15) = -(2.34647776186144d-5*(w2m1)**(5.0_8/TWO)*((11486475.0_8/8.0_8)* &
+                 w**4 - 2027025.0_8/4.0_8 * w**2 + 135135.0_8/8.0_8) * cos(5.0_8*phi))
       ! l = 9, m = 6
       rn(16) = 3.02928976464514d-6*(w2m1)**3*((11486475.0_8/TWO)*w**3 - &
            2027025.0_8/TWO*w) * cos(6.0_8*phi)
       ! l = 9, m = 7
-      rn(17) = 4.37240315267812d-7*(w2m1)**(7.0_8/TWO)* &
-           ((34459425.0_8/TWO)*w**2 - 2027025.0_8/TWO) * cos(7.0_8*phi)
+      rn(17) = -(4.37240315267812d-7*(w2m1)**(7.0_8/TWO)* &
+                 ((34459425.0_8/TWO)*w**2 - 2027025.0_8/TWO) * cos(7.0_8*phi))
       ! l = 9, m = 8
       rn(18) = 2.58397773170915_8 * w*(w2m1)**4 * cos(8.0_8*phi)
       ! l = 9, m = 9
-      rn(19) = 0.609049392175524_8 * (w2m1)**(9.0_8/TWO) * cos(9.0_8*phi)
+      rn(19) = -(0.609049392175524_8 * (w2m1)**(9.0_8/TWO) * cos(9.0_8*phi))
     case (10)
       ! l = 10, m = -10
       rn(1) = 0.593627917136573_8 * (w2m1)**5 * sin(10.0_8*phi)
       ! l = 10, m = -9
-      rn(2) = 2.65478475211798_8 * w*(w2m1)**(9.0_8/TWO) * sin(9.0_8*phi)
+      rn(2) = -(2.65478475211798_8 * w*(w2m1)**(9.0_8/TWO) * sin(9.0_8*phi))
       ! l = 10, m = -8
       rn(3) = 2.49953651452314d-8*(w2m1)**4*((654729075.0_8/TWO)*w**2 - &
            34459425.0_8/TWO) * sin(8.0_8*phi)
       ! l = 10, m = -7
-      rn(4) = 1.83677671621093d-7*(w2m1)**(7.0_8/TWO)* &
-           ((218243025.0_8/TWO)*w**3 - 34459425.0_8/TWO*w) * sin(7.0_8*phi)
+      rn(4) = -(1.83677671621093d-7*(w2m1)**(7.0_8/TWO)* &
+                 ((218243025.0_8/TWO)*w**3 - 34459425.0_8/TWO*w) * sin(7.0_8*phi))
       ! l = 10, m = -6
       rn(5) = 1.51464488232257d-6*(w2m1)**3*((218243025.0_8/8.0_8)*w**4 - &
            34459425.0_8/4.0_8 * w**2 + 2027025.0_8/8.0_8) * sin(6.0_8*phi)
       ! l = 10, m = -5
-      rn(6) = 1.35473956745817d-5*(w2m1)**(5.0_8/TWO)* &
-           ((43648605.0_8/8.0_8)*w**5 - 11486475.0_8/4.0_8 * w**3 + &
-           (2027025.0_8/8.0_8)*w) * sin(5.0_8*phi)
+      rn(6) = -(1.35473956745817d-5*(w2m1)**(5.0_8/TWO)* &
+                 ((43648605.0_8/8.0_8)*w**5 - 11486475.0_8/4.0_8 * w**3 + &
+                 (2027025.0_8/8.0_8)*w) * sin(5.0_8*phi))
       ! l = 10, m = -4
       rn(7) = 0.000128521880085575_8 * (w2m1)**2*((14549535.0_8/16.0_8)*w**6 - &
            11486475.0_8/16.0_8 * w**4 + (2027025.0_8/16.0_8)*w**2 - &
            45045.0_8/16.0_8) * sin(4.0_8*phi)
       ! l = 10, m = -3
-      rn(8) = 0.00127230170115096_8 * (w2m1)**(THREE/TWO)* &
-           ((2078505.0_8/16.0_8)*w**7 - 2297295.0_8/16.0_8 * w**5 + &
-           (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * sin(THREE*phi)
+      rn(8) = -(0.00127230170115096_8 * (w2m1)**(THREE/TWO)* &
+                 ((2078505.0_8/16.0_8)*w**7 - 2297295.0_8/16.0_8 * w**5 + &
+                 (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * sin(THREE*phi))
       ! l = 10, m = -2
       rn(9) = 0.012974982402692_8 * (w2m1)*((2078505.0_8/128.0_8)*w**8 - &
            765765.0_8/32.0_8 * w**6 + (675675.0_8/64.0_8)*w**4 - &
            45045.0_8/32.0_8 * w**2 + 3465.0_8/128.0_8) * sin(TWO*phi)
       ! l = 10, m = -1
-      rn(10) = 0.134839972492648_8*sqrt(w2m1)*((230945.0_8/128.0_8)*w**9 - &
-           109395.0_8/32.0_8 * w**7 + (135135.0_8/64.0_8)*w**5 - &
-           15015.0_8/32.0_8 * w**3 + (3465.0_8/128.0_8)*w) * sin(phi)
+      rn(10) = -(0.134839972492648_8*sqrt(w2m1)*((230945.0_8/128.0_8)*w**9 - &
+                 109395.0_8/32.0_8 * w**7 + (135135.0_8/64.0_8)*w**5 - &
+                 15015.0_8/32.0_8 * w**3 + (3465.0_8/128.0_8)*w) * sin(phi))
       ! l = 10, m = 0
       rn(11) = 180.42578125_8 * w**10 - 427.32421875_8 * w**8 +351.9140625_8 &
            * w**6 - 117.3046875_8 * w**4 + 13.53515625_8 * w**2 -0.24609375_8
       ! l = 10, m = 1
-      rn(12) = 0.134839972492648_8*sqrt(w2m1)*((230945.0_8/128.0_8)*w**9 - &
-           109395.0_8/32.0_8 * w**7 + (135135.0_8/64.0_8)*w**5 -15015.0_8/ &
-           32.0_8 * w**3 + (3465.0_8/128.0_8)*w) * cos(phi)
+      rn(12) = -(0.134839972492648_8*sqrt(w2m1)*((230945.0_8/128.0_8)*w**9 - &
+                 109395.0_8/32.0_8 * w**7 + (135135.0_8/64.0_8)*w**5 -15015.0_8/ &
+                 32.0_8 * w**3 + (3465.0_8/128.0_8)*w) * cos(phi))
       ! l = 10, m = 2
       rn(13) = 0.012974982402692_8 * (w2m1)*((2078505.0_8/128.0_8)*w**8 - &
            765765.0_8/32.0_8 * w**6 + (675675.0_8/64.0_8)*w**4 -&
            45045.0_8/32.0_8 * w**2 + 3465.0_8/128.0_8) * cos(TWO*phi)
       ! l = 10, m = 3
-      rn(14) = 0.00127230170115096_8 * (w2m1)**(THREE/TWO)* &
-           ((2078505.0_8/16.0_8)*w**7 - 2297295.0_8/16.0_8 * w**5 + &
-           (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * cos(THREE*phi)
+      rn(14) = -(0.00127230170115096_8 * (w2m1)**(THREE/TWO)* &
+                 ((2078505.0_8/16.0_8)*w**7 - 2297295.0_8/16.0_8 * w**5 + &
+                 (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * cos(THREE*phi))
       ! l = 10, m = 4
       rn(15) = 0.000128521880085575_8 * (w2m1)**2*((14549535.0_8/16.0_8)*w**6 -&
            11486475.0_8/16.0_8 * w**4 + (2027025.0_8/16.0_8)*w**2 - &
            45045.0_8/16.0_8) * cos(4.0_8*phi)
       ! l = 10, m = 5
-      rn(16) = 1.35473956745817d-5*(w2m1)**(5.0_8/TWO)* &
-           ((43648605.0_8/8.0_8)*w**5 - 11486475.0_8/4.0_8 * w**3 + &
-           (2027025.0_8/8.0_8)*w) * cos(5.0_8*phi)
+      rn(16) = -(1.35473956745817d-5*(w2m1)**(5.0_8/TWO)* &
+                 ((43648605.0_8/8.0_8)*w**5 - 11486475.0_8/4.0_8 * w**3 + &
+                 (2027025.0_8/8.0_8)*w) * cos(5.0_8*phi))
       ! l = 10, m = 6
       rn(17) = 1.51464488232257d-6*(w2m1)**3*((218243025.0_8/8.0_8)*w**4 - &
            34459425.0_8/4.0_8 * w**2 + 2027025.0_8/8.0_8) * cos(6.0_8*phi)
       ! l = 10, m = 7
-      rn(18) = 1.83677671621093d-7*(w2m1)**(7.0_8/TWO)* &
-           ((218243025.0_8/TWO)*w**3 - 34459425.0_8/TWO*w) * cos(7.0_8*phi)
+      rn(18) = -(1.83677671621093d-7*(w2m1)**(7.0_8/TWO)* &
+                 ((218243025.0_8/TWO)*w**3 - 34459425.0_8/TWO*w) * cos(7.0_8*phi))
       ! l = 10, m = 8
       rn(19) = 2.49953651452314d-8*(w2m1)**4* &
            ((654729075.0_8/TWO)*w**2 - 34459425.0_8/TWO) * cos(8.0_8*phi)
       ! l = 10, m = 9
-      rn(20) = 2.65478475211798_8 * w*(w2m1)**(9.0_8/TWO) * cos(9.0_8*phi)
+      rn(20) = -(2.65478475211798_8 * w*(w2m1)**(9.0_8/TWO) * cos(9.0_8*phi))
       ! l = 10, m = 10
       rn(21) = 0.593627917136573_8 * (w2m1)**5 * cos(10.0_8*phi)
     case default

From a393378f4d483f1aedae64cb5c7ba2327094ef8a Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 3 Oct 2015 10:42:22 -0400
Subject: [PATCH 11/19] Updated tests for the revised calc_rn

---
 tests/test_score_flux_yn/results_true.dat     | 648 +++++++++---------
 .../test_score_nuscatter_yn/results_true.dat  |  16 +-
 tests/test_score_scatter_yn/results_true.dat  |  24 +-
 tests/test_score_total_yn/results_true.dat    | 288 ++++----
 4 files changed, 488 insertions(+), 488 deletions(-)

diff --git a/tests/test_score_flux_yn/results_true.dat b/tests/test_score_flux_yn/results_true.dat
index 937f810ea6..1821cc6abd 100644
--- a/tests/test_score_flux_yn/results_true.dat
+++ b/tests/test_score_flux_yn/results_true.dat
@@ -16,1299 +16,1299 @@ tally 1:
 tally 2:
 3.224218E+01
 2.217821E+02
--4.524803E-01
+4.524803E-01
 1.326110E-01
 -2.725152E-01
 4.845463E-01
--4.030063E-01
+4.030063E-01
 1.825349E-01
 -2.145346E-01
 7.197305E-02
-2.488985E-01
+-2.488985E-01
 4.295894E-02
 -6.797085E-01
 2.125889E-01
-1.698034E-01
+-1.698034E-01
 3.750580E-02
 -6.596628E-02
 6.507545E-02
-4.519597E-02
+-4.519597E-02
 1.432412E-02
 6.227959E-01
 1.066624E-01
-2.328135E-01
+-2.328135E-01
 8.583522E-02
 -8.899482E-01
 1.982834E-01
-3.269468E-01
+-3.269468E-01
 5.392549E-02
 1.684792E-01
 1.461138E-01
--2.026161E-01
+2.026161E-01
 1.992812E-01
 2.599678E-01
 7.704699E-02
--3.329837E-01
+3.329837E-01
 8.761827E-02
 -5.287177E-01
 9.089410E-02
-3.666982E-01
+-3.666982E-01
 4.451200E-02
 2.096594E-01
 4.539545E-02
-2.091762E-01
+-2.091762E-01
 4.861771E-02
 1.476292E-01
 2.837569E-02
--4.091772E-01
+4.091772E-01
 1.141307E-01
 -1.652694E-01
 5.552090E-02
-8.207679E-02
+-8.207679E-02
 1.659512E-02
 -1.203575E-01
 6.408952E-02
--8.219791E-03
+8.219791E-03
 9.915873E-02
 -3.768675E-02
 8.535079E-02
-1.305167E-01
+-1.305167E-01
 1.917693E-02
 1.823050E-01
 1.945159E-02
-2.999655E-01
+-2.999655E-01
 4.587948E-02
 3.687435E-01
 1.382795E-01
-1.220376E-01
+-1.220376E-01
 6.297901E-02
 3.899923E-01
 5.894393E-02
--1.878957E-02
+1.878957E-02
 1.159448E-01
 1.079687E+01
 2.494701E+01
--1.067271E-01
+1.067271E-01
 9.075462E-03
 -2.571244E-02
 4.402172E-02
--3.646387E-02
+3.646387E-02
 2.948533E-02
 -1.043828E-01
 1.600528E-02
-4.361032E-02
+-4.361032E-02
 3.875958E-03
 -3.096545E-01
 3.184604E-02
-8.723730E-02
+-8.723730E-02
 4.599654E-03
 6.541966E-03
 9.605866E-03
-5.837907E-02
+-5.837907E-02
 3.026784E-03
 1.523399E-01
 7.846764E-03
-2.778305E-02
+-2.778305E-02
 8.106935E-03
 -2.895648E-01
 1.983532E-02
-4.866247E-02
+-4.866247E-02
 1.048055E-02
 2.600097E-02
 1.465465E-02
--6.958338E-02
+6.958338E-02
 3.287519E-02
 1.690742E-01
 1.204714E-02
--1.127534E-01
+1.127534E-01
 7.881362E-03
 -1.662306E-01
 9.412057E-03
-1.674047E-01
+-1.674047E-01
 6.690449E-03
 -4.370664E-02
 5.828314E-03
-9.323095E-02
+-9.323095E-02
 4.400433E-03
 1.353164E-02
 1.389416E-03
--1.062009E-01
+1.062009E-01
 1.297730E-02
 -5.331064E-02
 5.321055E-03
-7.698466E-02
+-7.698466E-02
 3.247975E-03
 -2.095250E-02
 4.788058E-03
--8.861817E-03
+8.861817E-03
 7.657174E-03
 1.769365E-02
 1.144058E-03
-1.788678E-02
+-1.788678E-02
 2.746804E-03
 4.403056E-03
 6.918351E-04
-1.059091E-01
+-1.059091E-01
 1.394217E-02
 1.442934E-01
 1.318500E-02
-2.199047E-02
+-2.199047E-02
 5.838245E-03
 8.175546E-02
 3.242012E-03
-7.359786E-03
+-7.359786E-03
 1.673277E-02
 5.252579E+01
 5.951604E+02
--8.293789E-01
+8.293789E-01
 2.900775E-01
 6.285324E-01
 1.487344E+00
--4.765860E-01
+4.765860E-01
 8.058451E-01
 -3.101266E-01
 1.597231E-01
-3.333449E-01
+-3.333449E-01
 1.162003E-01
 -1.314742E+00
 4.565068E-01
-4.726655E-01
+-4.726655E-01
 1.161194E-01
 2.824987E-01
 8.732802E-02
-1.025468E-01
+-1.025468E-01
 4.935830E-02
 4.216767E-01
 1.225700E-01
--4.022783E-02
+4.022783E-02
 1.178843E-01
 -7.967853E-01
 2.698001E-01
-3.741686E-01
+-3.741686E-01
 2.849501E-01
 3.377745E-01
 3.722806E-01
-9.234355E-02
+-9.234355E-02
 4.498496E-01
 8.019475E-01
 3.404218E-01
--3.086622E-01
+3.086622E-01
 1.857604E-01
 -8.474654E-01
 1.733363E-01
-8.124627E-01
+-8.124627E-01
 1.415201E-01
 -3.075481E-01
 3.345921E-02
-7.126178E-01
+-7.126178E-01
 2.478330E-01
 2.983972E-01
 2.913106E-02
--6.759256E-01
+6.759256E-01
 4.245338E-01
 -3.491214E-01
 1.017784E-01
-1.637602E-01
+-1.637602E-01
 7.414687E-02
 -3.344942E-01
 1.165491E-01
--6.038784E-02
+6.038784E-02
 1.791698E-01
 2.645086E-01
 8.129446E-02
--2.738265E-01
+2.738265E-01
 6.616303E-02
 1.135151E-02
 4.140154E-02
-4.679883E-01
+-4.679883E-01
 1.914750E-01
 2.876984E-01
 1.355086E-01
--2.741613E-01
+2.741613E-01
 1.060457E-01
 5.972204E-01
 2.144153E-01
--9.215131E-02
+9.215131E-02
 4.815135E-01
 3.325822E+01
 2.414028E+02
--3.072951E-02
+3.072951E-02
 3.385901E-01
 9.729550E-01
 3.745599E-01
--5.237870E-01
+5.237870E-01
 3.101477E-01
 -5.994810E-01
 1.696123E-01
--3.402784E-01
+3.402784E-01
 1.910685E-01
 -3.779571E-01
 2.598004E-01
--4.804007E-01
+4.804007E-01
 1.417261E-01
 -5.444032E-01
 1.756801E-01
--9.921809E-02
+9.921809E-02
 6.889191E-02
 -3.768065E-01
 8.931168E-02
-5.814513E-02
+-5.814513E-02
 1.660714E-02
 -1.263664E-01
 2.650287E-01
-1.951860E-01
+-1.951860E-01
 2.090892E-01
 3.576168E-01
 2.511782E-01
--9.547988E-02
+9.547988E-02
 7.900044E-03
 5.460746E-01
 1.319868E-01
--1.577655E-01
+1.577655E-01
 8.575762E-02
 2.938792E-02
 7.941653E-02
--7.505627E-01
+7.505627E-01
 2.530444E-01
 -2.399786E-01
 1.105633E-01
-2.035740E-01
+-2.035740E-01
 2.442135E-02
 1.190368E-01
 8.652216E-02
-5.753449E-01
+-5.753449E-01
 9.353813E-02
 4.911025E-01
 6.795258E-02
--2.967023E-03
+2.967023E-03
 7.063512E-03
 -2.158307E-01
 4.680921E-02
--1.811238E-01
+1.811238E-01
 7.008450E-02
 1.809785E-01
 3.414843E-02
--1.380825E-01
+1.380825E-01
 3.469381E-02
 3.722241E-01
 3.956589E-02
-2.064516E-01
+-2.064516E-01
 2.676312E-02
 -3.889056E-01
 6.737109E-02
-1.625815E-01
+-1.625815E-01
 1.356347E-02
 -5.278455E-01
 1.297993E-01
--1.269304E-02
+1.269304E-02
 1.253029E-02
 1.145800E+01
 2.880575E+01
-6.201234E-02
+-6.201234E-02
 4.410457E-02
 2.694694E-01
 6.262339E-02
--1.173739E-01
+1.173739E-01
 4.727885E-02
 -1.785056E-01
 1.745391E-02
--4.744392E-02
+4.744392E-02
 2.117667E-02
 3.998416E-02
 6.058339E-02
--1.927536E-01
+1.927536E-01
 1.710512E-02
 -1.800560E-01
 2.420071E-02
--1.136912E-01
+1.136912E-01
 1.049357E-02
 -1.104415E-01
 1.181394E-02
-3.486245E-02
+-3.486245E-02
 3.673104E-03
 -8.343502E-02
 2.270299E-02
--3.064437E-02
+3.064437E-02
 1.197968E-02
 1.912081E-01
 2.808487E-02
-2.601014E-02
+-2.601014E-02
 1.311244E-03
 1.295023E-01
 1.108983E-02
--1.158397E-01
+1.158397E-01
 1.033182E-02
 8.316701E-02
 2.061897E-02
--1.136796E-01
+1.136796E-01
 3.133021E-02
 -1.722931E-02
 2.168654E-02
-1.464014E-01
+-1.464014E-01
 8.570818E-03
 5.859338E-02
 6.076029E-03
-1.776223E-01
+-1.776223E-01
 1.345571E-02
 1.582455E-01
 9.719314E-03
-9.088118E-03
+-9.088118E-03
 1.681557E-03
 -6.298727E-02
 5.287397E-03
-5.793395E-03
+-5.793395E-03
 6.397495E-03
 -1.835123E-02
 4.506573E-03
--7.558061E-02
+7.558061E-02
 4.462082E-03
 3.136371E-02
 3.181332E-03
--2.787527E-02
+2.787527E-02
 1.765822E-03
 -9.878307E-02
 3.381183E-03
-1.279690E-01
+-1.279690E-01
 4.386067E-03
 -1.043523E-01
 5.381331E-03
-1.000162E-02
+-1.000162E-02
 6.707280E-04
 5.605671E+01
 6.804062E+02
-1.431465E-01
+-1.431465E-01
 1.700768E+00
 2.010680E+00
 2.307036E+00
--5.276592E-01
+5.276592E-01
 1.006050E+00
 -9.123132E-01
 4.824313E-01
--3.276490E-01
+3.276490E-01
 5.842232E-01
 6.749445E-02
 6.049661E-01
--1.317515E+00
+1.317515E+00
 4.738014E-01
 -9.470910E-01
 4.937085E-01
--3.338536E-01
+3.338536E-01
 2.196164E-01
 -3.032729E-01
 1.241029E-01
--3.285269E-01
+3.285269E-01
 5.276607E-02
 -4.107012E-01
 6.402858E-01
-3.357626E-01
+-3.357626E-01
 2.672801E-01
 1.000507E+00
 5.263322E-01
--1.834202E-01
+1.834202E-01
 9.495434E-02
 8.133484E-01
 3.011488E-01
--4.083516E-01
+4.083516E-01
 2.428630E-01
 4.032934E-01
 1.825835E-01
--8.291267E-01
+8.291267E-01
 6.773284E-01
 -2.401557E-01
 2.280331E-01
-4.325658E-01
+-4.325658E-01
 1.163540E-01
 6.671759E-02
 2.181769E-01
-6.984462E-01
+-6.984462E-01
 1.716985E-01
 7.108347E-01
 1.386394E-01
-1.709795E-01
+-1.709795E-01
 5.320122E-02
 -2.354809E-01
 7.105363E-02
-1.600239E-01
+-1.600239E-01
 9.179874E-02
 2.802111E-02
 6.149546E-02
--4.005049E-01
+4.005049E-01
 2.195356E-01
 7.914623E-01
 2.273026E-01
-3.392453E-01
+-3.392453E-01
 1.101813E-01
 -7.821576E-01
 1.637944E-01
-4.736782E-01
+-4.736782E-01
 1.531480E-01
 -5.253391E-01
 1.093913E-01
-2.235961E-01
+-2.235961E-01
 5.449263E-02
 tally 3:
 3.077754E+01
 2.017424E+02
--4.040800E-01
+4.040800E-01
 5.606719E-01
 -5.238239E-01
 4.460714E-01
-1.155164E-01
+-1.155164E-01
 1.686786E-01
 -1.972294E-01
 2.912851E-01
-4.908524E-01
+-4.908524E-01
 1.374195E-01
 -1.467088E-02
 1.080839E-01
-6.749037E-02
+-6.749037E-02
 1.397361E-01
 4.136479E-03
 9.237632E-02
--3.742305E-01
+3.742305E-01
 9.917374E-02
 5.374208E-01
 2.530961E-01
-2.270996E-01
+-2.270996E-01
 9.415721E-02
 -4.568867E-02
 1.277446E-01
-1.581716E-01
+-1.581716E-01
 6.217155E-02
 4.667840E-01
 1.143380E-01
-9.684270E-02
+-9.684270E-02
 7.302998E-02
 8.366629E-01
 1.797483E-01
--5.657893E-01
+5.657893E-01
 2.553910E-01
 -2.351441E-02
 4.395513E-02
-7.843306E-01
+-7.843306E-01
 1.466478E-01
 4.617856E-02
 1.154681E-02
-1.431343E-01
+-1.431343E-01
 3.531062E-02
 4.625825E-01
 6.235642E-02
--8.837342E-02
+8.837342E-02
 6.231694E-02
 -3.766755E-01
 6.412261E-02
-1.995226E-01
+-1.995226E-01
 1.743990E-01
 -2.498625E-02
 8.897536E-02
--1.039315E-01
+1.039315E-01
 1.868672E-01
 6.712910E-01
 2.084042E-01
-5.805639E-02
+-5.805639E-02
 4.049580E-02
 1.603677E-01
 4.280033E-02
-3.909878E-01
+-3.909878E-01
 7.726018E-02
 9.878354E-02
 4.630595E-02
--2.389983E-01
+2.389983E-01
 3.528604E-02
 1.641046E-01
 1.669859E-01
--2.351986E-02
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+-1.765511E-01
 3.522611E-02
 -3.433188E-01
 3.456066E-02
--1.501983E-01
+1.501983E-01
 5.633844E-02
 1.040924E+01
 2.432332E+01
--4.138270E-01
+4.138270E-01
 1.309129E-01
 -3.151106E-01
 1.286964E-01
-9.213222E-02
+-9.213222E-02
 6.189454E-02
 -2.746107E-01
 8.103949E-02
--9.781742E-02
+9.781742E-02
 3.783736E-02
 -1.178371E-01
 3.242332E-02
--5.837932E-01
+5.837932E-01
 2.059491E-01
 -7.338223E-03
 8.012203E-02
-5.628994E-02
+-5.628994E-02
 2.190669E-02
 8.155585E-02
 1.039007E-01
-6.052048E-02
+-6.052048E-02
 4.339463E-02
 -1.157646E-02
 1.839000E-02
--2.641673E-01
+2.641673E-01
 4.737589E-02
 -8.531135E-02
 5.432766E-02
-6.036555E-01
+-6.036555E-01
 1.190329E-01
 -3.149976E-01
 5.735264E-02
--8.456340E-02
+8.456340E-02
 4.563143E-03
 2.224065E-01
 6.600030E-02
-9.562392E-03
+-9.562392E-03
 1.843524E-02
 -2.400599E-01
 3.182217E-02
--6.534941E-01
+6.534941E-01
 1.180315E-01
 4.371157E-01
 9.076666E-02
-3.257455E-02
+-3.257455E-02
 2.936184E-02
 -8.788428E-02
 1.923293E-02
--2.604776E-01
+2.604776E-01
 3.660313E-02
 -6.315350E-02
 1.503534E-02
-5.609294E-01
+-5.609294E-01
 8.783528E-02
 -7.363672E-01
 1.789210E-01
-2.883575E-01
+-2.883575E-01
 6.478578E-02
 -3.302954E-02
 1.517946E-02
--3.234157E-01
+3.234157E-01
 4.418920E-02
 2.846318E-01
 2.712085E-02
--3.227536E-01
+3.227536E-01
 5.062832E-02
 4.391474E-01
 5.548002E-02
-1.322988E-01
+-1.322988E-01
 2.995854E-02
 5.709679E+01
 6.978668E+02
-2.859201E-02
+-2.859201E-02
 1.094507E+00
 6.058587E-01
 6.079927E-01
-7.553798E-02
+-7.553798E-02
 1.131607E+00
 -5.851206E-01
 1.215663E+00
-8.266012E-02
+-8.266012E-02
 9.031287E-01
 -7.088368E-01
 3.984608E-01
--4.414986E-01
+4.414986E-01
 1.502417E-01
 2.241998E-01
 3.228823E-01
--7.328574E-01
+7.328574E-01
 2.430448E-01
 -8.070160E-01
 1.767265E-01
--1.154449E-01
+1.154449E-01
 8.739303E-03
 -3.787161E-01
 4.728756E-01
--1.743577E-01
+1.743577E-01
 1.091245E-01
 2.878137E-01
 2.724285E-01
-2.128994E-01
+-2.128994E-01
 4.440539E-01
 9.495567E-01
 3.622719E-01
-1.422950E-01
+-1.422950E-01
 5.309223E-02
 1.323659E-01
 1.911979E-01
--1.303752E-01
+1.303752E-01
 5.710728E-01
 -4.611294E-02
 4.086632E-02
-5.937879E-01
+-5.937879E-01
 1.006156E-01
 -3.558925E-01
 2.998983E-01
-1.175971E+00
+-1.175971E+00
 5.323321E-01
 2.426485E-01
 1.497265E-01
-7.805090E-02
+-7.805090E-02
 5.060214E-02
 -2.914577E-01
 2.233355E-01
-1.053098E-01
+-1.053098E-01
 6.693123E-02
 4.541315E-01
 1.328340E-01
--6.290732E-02
+6.290732E-02
 8.910616E-02
 7.371592E-01
 1.980732E-01
-5.804701E-01
+-5.804701E-01
 1.711949E-01
 -6.642202E-01
 1.131866E-01
-1.779818E-01
+-1.779818E-01
 6.530190E-02
 -5.224739E-01
 2.534102E-01
--1.824905E-01
+1.824905E-01
 2.910309E-02
diff --git a/tests/test_score_nuscatter_yn/results_true.dat b/tests/test_score_nuscatter_yn/results_true.dat
index cdf051ee75..62d317bb5b 100644
--- a/tests/test_score_nuscatter_yn/results_true.dat
+++ b/tests/test_score_nuscatter_yn/results_true.dat
@@ -6,33 +6,33 @@ tally 1:
 tally 2:
 3.353000E+01
 1.133379E+02
-4.293226E-01
+-4.293226E-01
 6.259462E-02
 -2.011041E-02
 5.388144E-02
-3.900136E-01
+-3.900136E-01
 5.873137E-02
 6.150213E-02
 9.043796E-03
-5.518583E-02
+-5.518583E-02
 1.739087E-02
 -2.047987E-01
 1.993679E-02
-6.710345E-02
+-6.710345E-02
 1.652573E-02
 -3.619254E-02
 1.598186E-02
-3.551558E-02
+-3.551558E-02
 9.077346E-03
 1.044669E-01
 2.082961E-03
--3.782063E-02
+3.782063E-02
 1.681459E-02
 1.752386E-01
 1.411429E-02
--3.289649E-02
+3.289649E-02
 9.534958E-03
 5.252770E-02
 7.518445E-03
-2.688056E-02
+-2.688056E-02
 3.397824E-03
diff --git a/tests/test_score_scatter_yn/results_true.dat b/tests/test_score_scatter_yn/results_true.dat
index 9df7ea42a7..89877de5a7 100644
--- a/tests/test_score_scatter_yn/results_true.dat
+++ b/tests/test_score_scatter_yn/results_true.dat
@@ -6,51 +6,51 @@ tally 1:
 tally 2:
 1.169000E+01
 2.915330E+01
--2.198379E-01
+2.198379E-01
 2.828670E-02
 -1.317276E-01
 9.568596E-03
-8.309792E-02
+-8.309792E-02
 1.155410E-02
 -2.288506E-02
 3.710542E-03
--2.720674E-02
+2.720674E-02
 1.789163E-03
 -1.323964E-02
 1.819112E-04
-8.941597E-02
+-8.941597E-02
 4.265616E-03
 1.516805E-01
 1.332526E-02
--1.832782E-02
+1.832782E-02
 6.611171E-03
 1.311371E-02
 2.840648E-03
-3.728365E-02
+-3.728365E-02
 2.866806E-03
 -5.100587E-02
 2.957146E-03
-3.388028E-02
+-3.388028E-02
 2.481570E-03
 -7.766921E-02
 3.129377E-03
-1.666131E-02
+-1.666131E-02
 3.828290E-03
 8.102553E-02
 2.118169E-03
-6.303084E-03
+-6.303084E-03
 7.156173E-04
 -2.083478E-03
 2.683340E-03
-6.794806E-03
+-6.794806E-03
 3.912783E-04
 1.005390E-01
 2.920205E-03
--5.332517E-02
+5.332517E-02
 2.205372E-03
 -1.584725E-02
 8.984498E-04
-3.486904E-02
+-3.486904E-02
 6.448722E-04
 -2.420912E-02
 6.352276E-04
diff --git a/tests/test_score_total_yn/results_true.dat b/tests/test_score_total_yn/results_true.dat
index 28a4b1627e..f037648d8c 100644
--- a/tests/test_score_total_yn/results_true.dat
+++ b/tests/test_score_total_yn/results_true.dat
@@ -112,101 +112,101 @@ tally 2:
 0.000000E+00
 7.812543E-01
 1.349265E-01
--7.005988E-03
+7.005988E-03
 2.198486E-04
 3.237937E-02
 7.569491E-04
--3.865436E-04
+3.865436E-04
 4.048167E-04
 -1.003877E-02
 3.195619E-04
-3.738815E-03
+-3.738815E-03
 3.506174E-04
 -2.549288E-02
 3.086810E-04
-1.693002E-02
+-1.693002E-02
 1.255885E-04
 3.059341E-03
 1.971678E-04
-9.247344E-03
+-9.247344E-03
 2.402855E-04
 6.618469E-04
 1.639025E-04
-1.992953E-02
+-1.992953E-02
 1.365376E-04
 3.262256E-03
 1.341040E-05
-2.864166E-03
+-2.864166E-03
 4.394787E-05
 1.494351E-03
 1.001007E-04
--1.091424E-02
+1.091424E-02
 1.221030E-04
 9.875992E-03
 1.141979E-04
-1.263647E-02
+-1.263647E-02
 2.400023E-04
 -2.944398E-03
 1.246417E-04
-1.970051E-03
+-1.970051E-03
 1.600160E-04
 6.148931E-03
 4.774182E-05
-1.107728E-02
+-1.107728E-02
 1.095420E-04
 1.382599E-02
 1.537793E-04
--1.296297E-02
+1.296297E-02
 1.392028E-04
 -1.479385E-02
 1.650074E-04
 1.423676E+01
 4.330937E+01
--2.802155E-01
+2.802155E-01
 3.016146E-02
 -8.009314E-02
 4.251899E-02
--7.383773E-02
+7.383773E-02
 1.547362E-02
 -1.274422E-01
 2.290306E-02
-1.370426E-01
+-1.370426E-01
 1.002935E-02
 -2.607280E-01
 3.414307E-02
-1.497421E-02
+-1.497421E-02
 2.944540E-03
 -2.866477E-02
 9.113662E-03
--3.949118E-02
+3.949118E-02
 4.437767E-03
 2.283116E-01
 1.792907E-02
-1.334103E-01
+-1.334103E-01
 1.587762E-02
 -3.139096E-01
 2.330713E-02
-1.025884E-03
+-1.025884E-03
 5.754195E-03
 1.099489E-01
 1.861634E-02
--7.863729E-02
+7.863729E-02
 2.276108E-02
 1.219111E-01
 1.363203E-02
--1.261893E-01
+1.261893E-01
 1.937908E-02
 -1.995428E-01
 1.383344E-02
-8.803472E-02
+-8.803472E-02
 3.742219E-03
 1.501143E-01
 1.288322E-02
-4.522115E-02
+-4.522115E-02
 8.283014E-03
 1.113588E-01
 8.523967E-03
--1.820582E-01
+1.820582E-01
 1.648932E-02
 -1.121108E-01
 1.059879E-02
@@ -262,51 +262,51 @@ tally 2:
 0.000000E+00
 2.914798E+00
 1.831649E+00
--3.213884E-02
+3.213884E-02
 1.391026E-03
 -1.124311E-02
 2.059984E-03
--1.372399E-02
+1.372399E-02
 2.990198E-03
 -6.931800E-03
 1.073303E-03
--5.448993E-03
+5.448993E-03
 3.542504E-04
 -7.264172E-02
 1.742045E-03
-1.526380E-02
+-1.526380E-02
 5.962297E-04
 1.576474E-02
 5.335071E-04
-2.028206E-02
+-2.028206E-02
 2.915489E-04
 4.014298E-02
 4.285950E-04
-8.228146E-03
+-8.228146E-03
 6.388002E-04
 -8.183952E-02
 2.031634E-03
-1.014523E-02
+-1.014523E-02
 1.159653E-03
 9.321030E-03
 7.480844E-04
--3.156017E-02
+3.156017E-02
 2.064357E-03
 3.606483E-02
 4.060244E-04
--3.866234E-02
+3.866234E-02
 1.046100E-03
 -5.723297E-02
 1.042437E-03
-2.894838E-02
+-2.894838E-02
 2.922848E-04
 -1.529225E-03
 2.472179E-04
-9.484410E-03
+-9.484410E-03
 4.172637E-04
 -4.442548E-04
 2.518508E-04
--3.065480E-02
+3.065480E-02
 3.571846E-04
 -6.519117E-03
 1.779322E-04
@@ -362,51 +362,51 @@ tally 2:
 0.000000E+00
 4.088282E+01
 3.662539E+02
--9.859591E-01
+9.859591E-01
 2.743013E-01
 2.392244E-01
 3.795971E-01
--3.389717E-01
+3.389717E-01
 7.054539E-01
 -1.673679E-01
 1.081377E-01
-2.918680E-01
+-2.918680E-01
 7.161035E-02
 -5.627453E-01
 9.124299E-02
-7.185542E-01
+-7.185542E-01
 2.062140E-01
 8.533956E-02
 3.649126E-02
-7.630639E-02
+-7.630639E-02
 1.623523E-02
 3.785290E-02
 4.181389E-02
-1.388919E-01
+-1.388919E-01
 1.307834E-01
 -2.682812E-01
 6.653584E-02
-7.151084E-02
+-7.151084E-02
 3.466772E-02
 6.941393E-02
 2.821800E-02
-2.392050E-02
+-2.392050E-02
 1.132504E-01
 3.749985E-01
 8.337209E-02
--2.998887E-01
+2.998887E-01
 6.767226E-02
 -3.629285E-01
 7.246083E-02
-3.989685E-01
+-3.989685E-01
 4.378581E-02
 1.330115E-01
 2.634398E-02
-2.649739E-01
+-2.649739E-01
 4.300042E-02
 5.793351E-01
 7.399884E-02
--2.236528E-01
+2.236528E-01
 3.130205E-02
 -3.695818E-01
 4.703480E-02
@@ -513,101 +513,101 @@ tally 3:
 0.000000E+00
 7.200000E-01
 1.152000E-01
--9.800486E-03
+9.800486E-03
 5.637123E-04
 -2.018554E-02
 4.617738E-04
--6.271657E-03
+6.271657E-03
 8.252833E-04
 -8.231683E-03
 3.035447E-03
--2.566508E-02
+2.566508E-02
 1.108829E-03
 2.748466E-03
 1.641191E-03
-6.833190E-03
+-6.833190E-03
 5.993876E-04
 3.392213E-02
 2.143714E-03
-3.105616E-02
+-3.105616E-02
 1.012625E-03
 -5.473567E-02
 1.615531E-03
--1.435523E-02
+1.435523E-02
 1.095690E-03
 4.579564E-03
 6.451444E-04
--1.570409E-02
+1.570409E-02
 3.833387E-04
 1.633422E-02
 2.144997E-03
--7.438775E-03
+7.438775E-03
 6.441846E-04
 5.440025E-04
 1.290719E-04
--1.687899E-02
+1.687899E-02
 1.606230E-03
 3.315902E-02
 1.061759E-03
--1.184684E-02
+1.184684E-02
 4.312573E-04
 -4.732586E-02
 1.387994E-03
--1.563538E-02
+1.563538E-02
 3.316015E-04
 3.681927E-02
 5.403320E-04
-2.928507E-03
+-2.928507E-03
 5.761742E-04
 -3.519362E-02
 6.725185E-04
 1.372000E+01
 4.018980E+01
--2.015212E-01
+2.015212E-01
 1.072884E-01
 -2.606953E-01
 4.894468E-02
-7.537153E-02
+-7.537153E-02
 2.216346E-02
 -3.818524E-02
 6.301675E-02
-2.386335E-01
+-2.386335E-01
 1.931104E-02
 -1.872805E-02
 1.265896E-02
-3.732943E-02
+-3.732943E-02
 2.347696E-02
 -8.857050E-02
 1.636275E-02
--1.718450E-01
+1.718450E-01
 1.043488E-02
 1.526226E-01
 2.435399E-02
-7.344765E-02
+-7.344765E-02
 1.541644E-02
 -9.819186E-03
 1.473467E-02
--8.215914E-03
+8.215914E-03
 1.463085E-02
 2.197504E-01
 2.244815E-02
-2.521002E-02
+-2.521002E-02
 8.206540E-03
 3.677974E-01
 3.982027E-02
--1.934606E-01
+1.934606E-01
 3.440019E-02
 1.050141E-01
 2.346980E-02
-2.458487E-01
+-2.458487E-01
 1.861429E-02
 4.226131E-02
 2.690841E-03
-3.174234E-02
+-3.174234E-02
 1.867018E-02
 2.284995E-01
 1.190246E-02
--7.894573E-03
+7.894573E-03
 3.715471E-03
 -1.593928E-01
 1.391828E-02
@@ -663,51 +663,51 @@ tally 3:
 0.000000E+00
 3.200000E+00
 2.342600E+00
--2.991985E-01
+2.991985E-01
 1.868406E-02
 4.460301E-02
 4.132113E-03
--2.190630E-02
+2.190630E-02
 1.023889E-02
 -3.265764E-02
 2.060374E-03
-3.491521E-02
+-3.491521E-02
 4.785957E-04
 -3.623623E-02
 5.929111E-04
--4.962268E-02
+4.962268E-02
 1.814245E-03
 1.406439E-01
 1.174445E-02
--9.433277E-02
+9.433277E-02
 5.036897E-03
 9.058176E-02
 3.871598E-03
--1.409089E-01
+1.409089E-01
 6.665385E-03
 -1.062337E-01
 4.771650E-03
-1.155280E-01
+-1.155280E-01
 8.020320E-03
 8.348336E-02
 1.633941E-03
-1.475434E-02
+-1.475434E-02
 3.411046E-03
 4.474425E-03
 6.049348E-03
-6.716359E-03
+-6.716359E-03
 2.898000E-03
 -3.674047E-02
 2.971797E-03
--2.368070E-02
+2.368070E-02
 9.474965E-04
 -6.109826E-02
 4.846201E-03
--5.076118E-02
+5.076118E-02
 8.354393E-03
 -1.763594E-02
 1.017310E-03
--2.941064E-02
+2.941064E-02
 1.044916E-03
 -5.631429E-03
 3.915186E-03
@@ -763,51 +763,51 @@ tally 3:
 0.000000E+00
 4.104000E+01
 3.668254E+02
--7.832373E-01
+7.832373E-01
 3.913941E-01
 2.281642E-01
 2.669856E-01
--3.731272E-01
+3.731272E-01
 6.152809E-01
 -3.232973E-01
 7.526283E-02
-3.686513E-01
+-3.686513E-01
 9.047618E-02
 -6.018185E-01
 9.140623E-02
-3.848843E-01
+-3.848843E-01
 3.431711E-01
 3.397425E-03
 8.879103E-02
--2.471531E-02
+2.471531E-02
 5.561795E-02
 1.373897E-01
 7.288680E-02
-1.816888E-01
+-1.816888E-01
 5.419638E-02
 -3.504404E-01
 1.461853E-01
-1.225356E-01
+-1.225356E-01
 3.443595E-02
 -3.109887E-01
 5.492397E-02
--3.542105E-01
+3.542105E-01
 6.530224E-02
 2.104218E-01
 4.093872E-02
-2.661467E-02
+-2.661467E-02
 3.058847E-02
 -3.744331E-01
 6.755739E-02
-1.391218E-01
+-1.391218E-01
 4.432842E-02
 1.622041E-01
 6.843992E-03
-4.149973E-02
+-4.149973E-02
 1.782398E-02
 2.551752E-01
 2.626972E-02
--4.706697E-01
+4.706697E-01
 9.193926E-02
 -1.287882E-01
 3.489982E-02
@@ -914,101 +914,101 @@ tally 4:
 0.000000E+00
 7.652157E-01
 1.242826E-01
--1.008373E-02
+1.008373E-02
 5.281691E-04
 -1.014715E-02
 2.749212E-04
--2.506414E-02
+2.506414E-02
 2.613512E-04
 4.320187E-03
 4.316562E-04
-1.439246E-02
+-1.439246E-02
 9.138575E-05
 -1.532539E-02
 2.360878E-04
-9.963404E-03
+-9.963404E-03
 1.511695E-04
 -6.314554E-03
 2.742799E-05
-7.969329E-03
+-7.969329E-03
 1.380329E-04
 -1.298431E-03
 3.287236E-04
-1.441639E-02
+-1.441639E-02
 1.409552E-04
 6.516689E-03
 2.511011E-04
-1.294596E-02
+-1.294596E-02
 2.249729E-04
 6.983038E-03
 6.334969E-05
--1.086161E-02
+1.086161E-02
 1.140033E-04
 2.217006E-02
 4.221807E-04
--6.503276E-03
+6.503276E-03
 2.028281E-04
 2.915180E-02
 3.659182E-04
--9.080091E-03
+9.080091E-03
 1.503808E-04
 -6.476980E-04
 1.927326E-04
--1.549603E-02
+1.549603E-02
 3.445843E-04
 2.957508E-02
 1.835035E-04
-6.982790E-03
+-6.982790E-03
 1.237342E-04
 -2.653281E-02
 2.606704E-04
 1.372000E+01
 4.018980E+01
--2.015212E-01
+2.015212E-01
 1.072884E-01
 -2.606953E-01
 4.894468E-02
-7.537153E-02
+-7.537153E-02
 2.216346E-02
 -3.818524E-02
 6.301675E-02
-2.386335E-01
+-2.386335E-01
 1.931104E-02
 -1.872805E-02
 1.265896E-02
-3.732943E-02
+-3.732943E-02
 2.347696E-02
 -8.857050E-02
 1.636275E-02
--1.718450E-01
+1.718450E-01
 1.043488E-02
 1.526226E-01
 2.435399E-02
-7.344765E-02
+-7.344765E-02
 1.541644E-02
 -9.819186E-03
 1.473467E-02
--8.215914E-03
+8.215914E-03
 1.463085E-02
 2.197504E-01
 2.244815E-02
-2.521002E-02
+-2.521002E-02
 8.206540E-03
 3.677974E-01
 3.982027E-02
--1.934606E-01
+1.934606E-01
 3.440019E-02
 1.050141E-01
 2.346980E-02
-2.458487E-01
+-2.458487E-01
 1.861429E-02
 4.226131E-02
 2.690841E-03
-3.174234E-02
+-3.174234E-02
 1.867018E-02
 2.284995E-01
 1.190246E-02
--7.894573E-03
+7.894573E-03
 3.715471E-03
 -1.593928E-01
 1.391828E-02
@@ -1064,51 +1064,51 @@ tally 4:
 0.000000E+00
 3.200000E+00
 2.342600E+00
--2.991985E-01
+2.991985E-01
 1.868406E-02
 4.460301E-02
 4.132113E-03
--2.190630E-02
+2.190630E-02
 1.023889E-02
 -3.265764E-02
 2.060374E-03
-3.491521E-02
+-3.491521E-02
 4.785957E-04
 -3.623623E-02
 5.929111E-04
--4.962268E-02
+4.962268E-02
 1.814245E-03
 1.406439E-01
 1.174445E-02
--9.433277E-02
+9.433277E-02
 5.036897E-03
 9.058176E-02
 3.871598E-03
--1.409089E-01
+1.409089E-01
 6.665385E-03
 -1.062337E-01
 4.771650E-03
-1.155280E-01
+-1.155280E-01
 8.020320E-03
 8.348336E-02
 1.633941E-03
-1.475434E-02
+-1.475434E-02
 3.411046E-03
 4.474425E-03
 6.049348E-03
-6.716359E-03
+-6.716359E-03
 2.898000E-03
 -3.674047E-02
 2.971797E-03
--2.368070E-02
+2.368070E-02
 9.474965E-04
 -6.109826E-02
 4.846201E-03
--5.076118E-02
+5.076118E-02
 8.354393E-03
 -1.763594E-02
 1.017310E-03
--2.941064E-02
+2.941064E-02
 1.044916E-03
 -5.631429E-03
 3.915186E-03
@@ -1164,51 +1164,51 @@ tally 4:
 0.000000E+00
 4.104000E+01
 3.668254E+02
--7.832373E-01
+7.832373E-01
 3.913941E-01
 2.281642E-01
 2.669856E-01
--3.731272E-01
+3.731272E-01
 6.152809E-01
 -3.232973E-01
 7.526283E-02
-3.686513E-01
+-3.686513E-01
 9.047618E-02
 -6.018185E-01
 9.140623E-02
-3.848843E-01
+-3.848843E-01
 3.431711E-01
 3.397425E-03
 8.879103E-02
--2.471531E-02
+2.471531E-02
 5.561795E-02
 1.373897E-01
 7.288680E-02
-1.816888E-01
+-1.816888E-01
 5.419638E-02
 -3.504404E-01
 1.461853E-01
-1.225356E-01
+-1.225356E-01
 3.443595E-02
 -3.109887E-01
 5.492397E-02
--3.542105E-01
+3.542105E-01
 6.530224E-02
 2.104218E-01
 4.093872E-02
-2.661467E-02
+-2.661467E-02
 3.058847E-02
 -3.744331E-01
 6.755739E-02
-1.391218E-01
+-1.391218E-01
 4.432842E-02
 1.622041E-01
 6.843992E-03
-4.149973E-02
+-4.149973E-02
 1.782398E-02
 2.551752E-01
 2.626972E-02
--4.706697E-01
+4.706697E-01
 9.193926E-02
 -1.287882E-01
 3.489982E-02

From 991b3380f614e830630349b685415d898855dc0d Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 3 Oct 2015 10:45:06 -0400
Subject: [PATCH 12/19] removed extra comment from math.f90

---
 src/math.F90 | 2 --
 1 file changed, 2 deletions(-)

diff --git a/src/math.F90 b/src/math.F90
index 51fcf36393..6b96baa0d9 100644
--- a/src/math.F90
+++ b/src/math.F90
@@ -555,8 +555,6 @@ contains
       rn = ONE
     end select
 
-    ! rn = rn * sin(phi)
-
   end function calc_rn
 
 !===============================================================================

From ebe3be5df095673869967f3dddd6e0a25d1a41a4 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 3 Oct 2015 12:47:03 -0400
Subject: [PATCH 13/19] Fixed for check_source errors - i need to remember this
 exists.

---
 src/input_xml.F90 | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/src/input_xml.F90 b/src/input_xml.F90
index 7c6c80d708..d77e187355 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2357,8 +2357,8 @@ contains
           if (check_for_node(node_filt, "bins")) then
             if ((trim(temp_str) == 'energy' .or. &
                  trim(temp_str) == 'energyout') .or. &
-                (trim(temp_str) == 'mu' .or. trim(temp_str) == 'polar') .or. &
-                (trim(temp_str) == 'azimuthal')) 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")
@@ -2807,7 +2807,7 @@ contains
 
           ! Check to see if the mu filter is applied and if that makes sense.
           if ((.not. starts_with(score_name,'scatter')) .and. &
-              (.not. starts_with(score_name,'nu-scatter'))) then
+               (.not. starts_with(score_name,'nu-scatter'))) then
             if (t % find_filter(FILTER_MU) > 0) then
               call fatal_error("Cannot tally " // trim(score_name) //" with a &
                                &change of angle (mu) filter.")

From fdd343e8df8fc6efb4446e2b6fd140357dfb12cb Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Sat, 3 Oct 2015 12:56:49 -0400
Subject: [PATCH 14/19] Fixed failing tests

---
 tests/test_filter_azimuthal/results_true.dat | 3378 +++++++++---------
 tests/test_filter_azimuthal/tallies.xml      |    2 +-
 tests/test_filter_mu/results_true.dat        |   12 +-
 tests/test_filter_mu/tallies.xml             |    2 +-
 tests/test_filter_polar/results_true.dat     | 3308 ++++++++---------
 tests/test_filter_polar/tallies.xml          |    2 +-
 tests/test_many_scores/results_true.dat      |   32 +-
 7 files changed, 3368 insertions(+), 3368 deletions(-)

diff --git a/tests/test_filter_azimuthal/results_true.dat b/tests/test_filter_azimuthal/results_true.dat
index 4db1c808ff..cb505da8e6 100644
--- a/tests/test_filter_azimuthal/results_true.dat
+++ b/tests/test_filter_azimuthal/results_true.dat
@@ -254,8 +254,26 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
 1.474302E-01
 2.173566E-02
+4.893327E-03
+2.394465E-05
+9.074983E-02
+8.235532E-03
+6.119357E-02
+3.744653E-03
+1.520463E-01
+2.311808E-02
+1.161846E-01
+1.349886E-02
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -264,8 +282,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-4.250677E-01
-1.806825E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -388,8 +404,36 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+3.606450E-01
+8.803108E-02
+2.305484E-01
+3.880049E-02
+2.281548E-01
+3.464917E-02
+2.376528E-01
+4.490614E-02
+3.227418E-01
+6.538660E-02
+1.047674E-01
+6.952817E-03
+2.245825E-01
+4.341251E-02
+4.460481E-02
+8.734916E-04
+3.800937E-02
+6.551272E-04
+2.918350E-02
+6.025580E-04
+5.290157E-02
+2.242503E-03
+7.748790E-02
+6.004374E-03
+1.123662E-01
+6.443566E-03
 0.000000E+00
 0.000000E+00
+3.614391E-01
+5.568956E-02
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -404,8 +448,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-1.379743E+00
-1.311268E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -414,8 +456,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-4.411476E-01
-1.292788E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -424,8 +464,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-6.041947E-01
-1.293434E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -456,6 +494,16 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+1.269186E-01
+1.610833E-02
+1.101428E-01
+1.213144E-02
+2.704596E-02
+7.314841E-04
+2.061181E-02
+4.248469E-04
+1.011349E-01
+1.022826E-02
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -494,8 +542,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-3.858540E-01
-1.488833E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -528,6 +574,56 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+2.448572E-01
+4.491249E-02
+1.354754E-01
+1.148682E-02
+1.036553E-01
+5.210946E-03
+1.197739E-01
+9.544361E-03
+1.301065E-01
+1.519723E-02
+2.653999E-01
+1.798093E-02
+7.053400E-01
+2.691010E-01
+3.550653E-01
+6.602182E-02
+3.995151E-01
+4.488675E-02
+1.906734E-01
+1.444847E-02
+1.092753E+00
+4.112046E-01
+6.904926E-01
+1.639522E-01
+9.582995E-01
+4.105614E-01
+8.568085E-01
+2.031240E-01
+7.847454E-01
+1.747299E-01
+3.179482E-01
+6.310285E-02
+4.521000E-02
+1.218581E-03
+2.396875E-01
+2.427537E-02
+2.447834E-01
+2.357128E-02
+1.257401E-01
+6.914384E-03
+7.204746E-02
+5.190836E-03
+7.151850E-02
+5.114896E-03
+6.602752E-02
+4.359634E-03
+2.421534E-02
+5.863829E-04
+1.020470E-01
+1.041360E-02
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -538,6 +634,16 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+2.340315E-02
+5.477072E-04
+8.711651E-03
+7.589285E-05
+3.027497E-03
+9.165739E-06
+3.518410E-04
+1.237921E-07
+1.165678E-02
+1.358806E-04
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -548,546 +654,446 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+2.624392E-02
+6.887435E-04
+5.055291E-02
+2.555596E-03
+5.100049E-03
+2.601050E-05
+1.320474E-02
+1.743651E-04
 0.000000E+00
 0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-7.338682E-01
-3.487437E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-1.915994E+00
-1.046110E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-4.383099E+00
-6.158644E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-9.733692E-01
-4.271368E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-3.358559E-01
-1.127992E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-4.715092E-02
-2.223209E-03
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-9.510162E-02
-9.044318E-03
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-2.239565E-01
-3.408418E-02
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-9.837242E-01
-3.095588E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-8.994150E-01
-2.866219E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-2.724238E-01
-7.421475E-02
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-3.433355E-01
-1.157425E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-1.547867E-01
-1.313519E-02
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-1.879130E+00
-9.055069E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-8.368540E-01
-6.270785E-01
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-1.652111E+00
-1.033642E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
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-3.082653E-02
-9.502751E-04
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+2.661484E-02
+4.823869E-02
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+4.653199E-04
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 0.000000E+00
 0.000000E+00
 0.000000E+00
diff --git a/tests/test_filter_azimuthal/tallies.xml b/tests/test_filter_azimuthal/tallies.xml
index b0c29d29be..b9a53b27e0 100644
--- a/tests/test_filter_azimuthal/tallies.xml
+++ b/tests/test_filter_azimuthal/tallies.xml
@@ -2,7 +2,7 @@
 <tallies>
 
   <mesh id="1">
-    <type>rectangular</type>
+    <type>regular</type>
     <lower_left>-182.07 -182.07</lower_left>
     <upper_right>182.07 182.07</upper_right>
     <dimension>17 17</dimension>
diff --git a/tests/test_filter_mu/results_true.dat b/tests/test_filter_mu/results_true.dat
index eb8c278fd0..11ac334d12 100644
--- a/tests/test_filter_mu/results_true.dat
+++ b/tests/test_filter_mu/results_true.dat
@@ -3,8 +3,8 @@ k-combined:
 tally 1:
 1.238000E+01
 3.065560E+01
-1.238000E+01
-3.065560E+01
+1.239000E+01
+3.070450E+01
 1.397000E+01
 3.913670E+01
 1.397000E+01
@@ -20,8 +20,8 @@ tally 1:
 tally 2:
 1.238000E+01
 3.065560E+01
-1.238000E+01
-3.065560E+01
+1.239000E+01
+3.070450E+01
 1.397000E+01
 3.913670E+01
 1.397000E+01
@@ -1637,8 +1637,8 @@ tally 3:
 1.888300E+00
 1.500000E-01
 7.700000E-03
-1.500000E-01
-7.700000E-03
+1.600000E-01
+9.000000E-03
 1.800000E-01
 1.220000E-02
 1.800000E-01
diff --git a/tests/test_filter_mu/tallies.xml b/tests/test_filter_mu/tallies.xml
index b72a8ba5ec..c0f122c8d0 100644
--- a/tests/test_filter_mu/tallies.xml
+++ b/tests/test_filter_mu/tallies.xml
@@ -2,7 +2,7 @@
 <tallies>
 
   <mesh id="1">
-    <type>rectangular</type>
+    <type>regular</type>
     <lower_left>-182.07 -182.07</lower_left>
     <upper_right>182.07 182.07</upper_right>
     <dimension>17 17</dimension>
diff --git a/tests/test_filter_polar/results_true.dat b/tests/test_filter_polar/results_true.dat
index 409d7ed128..ffff7ded05 100644
--- a/tests/test_filter_polar/results_true.dat
+++ b/tests/test_filter_polar/results_true.dat
@@ -254,6 +254,8 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+0.000000E+00
+0.000000E+00
 1.474302E-01
 2.173566E-02
 0.000000E+00
@@ -262,10 +264,18 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+3.432595E-02
+1.178271E-03
+1.903587E-01
+3.623643E-02
+1.250046E-01
+1.562615E-02
+3.869169E-02
+1.497047E-03
+3.668674E-02
+1.345917E-03
 0.000000E+00
 0.000000E+00
-4.250677E-01
-1.806825E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -394,6 +404,36 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+3.190607E-02
+7.096961E-04
+3.895259E-01
+8.495601E-02
+2.284979E-01
+3.250979E-02
+4.643875E-01
+1.860775E-01
+2.654254E-01
+6.037390E-02
+2.698254E-02
+7.280575E-04
+1.817443E-01
+2.161385E-02
+7.254787E-02
+2.987520E-03
+1.582096E-01
+1.826557E-02
+1.663246E-03
+2.766386E-06
+8.259018E-03
+6.821137E-05
+2.558792E-01
+4.504604E-02
+2.453509E-01
+3.080447E-02
+8.083188E-02
+5.647153E-03
+1.387367E-02
+1.924786E-04
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -404,8 +444,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-1.379743E+00
-1.311268E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -414,8 +452,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-4.411476E-01
-1.292788E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -424,8 +460,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-6.041947E-01
-1.293434E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -460,6 +494,16 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+4.347824E-02
+1.890357E-03
+9.303810E-02
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+6.225288E-03
+6.152985E-02
+3.785923E-03
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -494,8 +538,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-3.858540E-01
-1.488833E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -532,6 +574,56 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+4.699808E-03
+2.208819E-05
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+1.994770E-05
+3.796115E-02
+1.441049E-03
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -542,6 +634,16 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
+1.031321E-02
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+9.165739E-06
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+2.281236E-09
+1.005522E-02
+1.011075E-04
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -552,20 +654,56 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
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 0.000000E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
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 0.000000E+00
 0.000000E+00
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+3.791685E-03
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 0.000000E+00
 0.000000E+00
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+1.377573E-01
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+5.553592E-01
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 0.000000E+00
 0.000000E+00
+9.291000E-02
+4.496084E-03
+1.528956E-01
+6.696896E-03
+3.470337E-01
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 0.000000E+00
 0.000000E+00
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 0.000000E+00
 0.000000E+00
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+5.553959E-02
+2.212588E-02
+4.895545E-04
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -574,8 +712,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-7.338682E-01
-3.487437E-01
 0.000000E+00
 0.000000E+00
 0.000000E+00
@@ -584,642 +720,510 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-1.915994E+00
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-9.193502E-02
-0.000000E+00
-0.000000E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
+5.309090E-02
+2.818643E-03
+1.002246E-01
+1.004498E-02
+1.453451E-01
+2.112519E-02
+4.547262E-03
+2.067759E-05
 0.000000E+00
 0.000000E+00
 0.000000E+00
diff --git a/tests/test_filter_polar/tallies.xml b/tests/test_filter_polar/tallies.xml
index 5e9ed87931..0dfa24f272 100644
--- a/tests/test_filter_polar/tallies.xml
+++ b/tests/test_filter_polar/tallies.xml
@@ -2,7 +2,7 @@
 <tallies>
 
   <mesh id="1">
-    <type>rectangular</type>
+    <type>regular</type>
     <lower_left>-182.07 -182.07</lower_left>
     <upper_right>182.07 182.07</upper_right>
     <dimension>17 17</dimension>
diff --git a/tests/test_many_scores/results_true.dat b/tests/test_many_scores/results_true.dat
index bb151ae0e8..6c1f627325 100644
--- a/tests/test_many_scores/results_true.dat
+++ b/tests/test_many_scores/results_true.dat
@@ -37,73 +37,73 @@ tally 1:
 5.986137E+03
 2.247257E+01
 1.683779E+02
--1.512960E-01
+1.512960E-01
 2.623972E-02
 -3.775020E-01
 1.055377E-01
--1.916133E-01
+1.916133E-01
 4.680798E-02
 2.754367E-02
 3.320008E-04
--2.028374E-02
+2.028374E-02
 1.319357E-02
 8.974271E-03
 1.681081E-03
--1.658978E-01
+1.658978E-01
 1.520448E-02
 2.878360E-01
 5.645480E-02
 1.014000E+01
 3.427342E+01
--4.798897E-02
+4.798897E-02
 1.551226E-03
 -1.818770E-01
 1.492633E-02
--6.340651E-02
+6.340651E-02
 9.011305E-03
 3.395308E-02
 4.612818E-04
--2.640250E-02
+2.640250E-02
 6.434787E-04
 -8.242639E-03
 9.516540E-04
--8.378601E-02
+8.378601E-02
 2.645988E-03
 9.567484E-02
 7.262477E-03
 8.628000E+00
 2.481430E+01
--4.712248E-02
+4.712248E-02
 1.140942E-03
 -6.431930E-02
 4.290580E-03
--9.251642E-02
+9.251642E-02
 8.134201E-03
 1.020119E-04
 1.154184E-04
--2.994164E-02
+2.994164E-02
 3.079076E-04
 2.128844E-02
 2.046549E-04
-1.637972E-02
+-1.637972E-02
 1.459209E-04
 4.629047E-02
 7.823267E-04
 8.632000E+00
 2.483728E+01
--4.651997E-02
+4.651997E-02
 1.133839E-03
 -6.416955E-02
 4.279418E-03
--9.280565E-02
+9.280565E-02
 8.095106E-03
 -2.078094E-04
 1.151292E-04
--3.005568E-02
+3.005568E-02
 3.104764E-04
 2.199519E-02
 2.179172E-04
-1.660645E-02
+-1.660645E-02
 1.451345E-04
 4.607553E-02
 7.673412E-04

From 8e54e027526f6dcdb669d004d6c94c0fae14f5a0 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Mon, 5 Oct 2015 05:08:29 -0400
Subject: [PATCH 15/19] Updates to code per @paulromano s comments

---
 docs/source/usersguide/input.rst             |   48 +-
 openmc/tallies.py                            |    6 +-
 src/input_xml.F90                            |   26 +-
 src/physics.F90                              |   12 +-
 src/tally.F90                                |    4 +-
 tests/test_filter_azimuthal/results_true.dat | 2930 +----------
 tests/test_filter_azimuthal/tallies.xml      |    2 +-
 tests/test_filter_mu/results_true.dat        | 4688 +-----------------
 tests/test_filter_mu/tallies.xml             |    2 +-
 tests/test_filter_polar/results_true.dat     | 2930 +----------
 tests/test_filter_polar/tallies.xml          |    2 +-
 11 files changed, 200 insertions(+), 10450 deletions(-)

diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst
index 2896f1aa1e..84303bd596 100644
--- a/docs/source/usersguide/input.rst
+++ b/docs/source/usersguide/input.rst
@@ -1253,45 +1253,57 @@ The ``<tally>`` element accepts the following sub-elements:
         :mu:
           A monotonically increasing list of bounding **post-collision**
           cosines of the change in a particle's angle (i.e., :math:`\mu`),
-          which represents a portion of the possible values of :math:'\[-1,1\]'.
-          For example, spanning all of :math:'\[-1,1\]' with five equi-width
+          which represents a portion of the possible values of :math:`\[-1,1\]`.
+          For example, spanning all of :math:`\[-1,1\]` with five equi-width
           bins can be specified as:
-          ``<filter type="mu" bins="-1.0 -0.6 -0.2 0.2 0.6 1.0" />``
+
+          .. code-block  :: xml
+              ``<filter type="mu" bins="-1.0 -0.6 -0.2 0.2 0.6 1.0" />``
 
           Alternatively, if only one value is provided as a bin, OpenMC will
-          interpret this to mean the complete range of :math:'\[-1,1\]' should
+          interpret this to mean the complete range of :math:`\[-1,1\]` should
           be automatically subdivided in to the provided value for the bin.
           That is, the above example of five equi-width bins spanning
-          :math:'\[-1,1\]' can be instead written as:
-          ``<filter type="mu" bins="5" />``.
+          :math:`\[-1,1\]` can be instead written as:
+
+          .. code-block  :: xml
+              ``<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
+          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"/>``
+
+          .. code-block  :: xml
+              ``<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
+          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" />``.
+          :math:`\[0,\pi\]` can be instead written as:
+
+          .. code-block  :: xml
+              ``<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:'\[0,2\pi\]'.
-          For example, spanning all of :math:'\[0,2\pi\]' with two equi-width
+          which represents a portion of the possible values of :math:`\[-\pi,\pi\)`.
+          For example, spanning all of :math:`\[-\pi,\pi\)` with two equi-width
           bins can be specified as:
-          ``<filter type="azimuthal" bins="0.0 3.1416 6.2832" />``
+
+          .. code-block  :: xml
+              ``<filter type="azimuthal" bins="0.0 3.1416 6.2832" />``
 
           Alternatively, if only one value is provided as a bin, OpenMC will
-          interpret this to mean the complete range of :math:'\[0,2\pi\]' should
+          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:'\[0,2\pi\]' can be instead written as:
-          ``<filter type="azimuthal" bins="2" />``.
+          :math:`\[-\pi,\pi\)` can be instead written as:
+
+          .. code-block  :: xml
+              ``<filter type="azimuthal" bins="2" />``.
 
         :mesh:
           The ``id`` of a structured mesh to be tallied over.
diff --git a/openmc/tallies.py b/openmc/tallies.py
index 16205e5e6a..075125f4e6 100644
--- a/openmc/tallies.py
+++ b/openmc/tallies.py
@@ -1267,12 +1267,11 @@ class Tally(object):
                 # energy, energyout filters
                 elif 'energy' in filter.type:
                     bins = filter.bins
-                    num_bins = filter.num_bins
 
                     # Create strings for
                     template = '{0:.1e} - {1:.1e}'
                     filter_bins = []
-                    for i in range(num_bins):
+                    for i in range(filter.num_bins):
                         filter_bins.append(template.format(bins[i], bins[i+1]))
 
                     # Tile the energy bins into a DataFrame column
@@ -1284,12 +1283,11 @@ class Tally(object):
                 # mu, polar, and azimuthal
                 elif filter.type in ['mu', 'polar', 'azimuthal']:
                     bins = filter.bins
-                    num_bins = filter.num_bins
 
                     # Create strings for
                     template = '{0:1.2f} - {1:1.2f}'
                     filter_bins = []
-                    for i in range(num_bins):
+                    for i in range(filter.num_bins):
                         filter_bins.append(template.format(bins[i], bins[i+1]))
 
                     # Tile the mu bins into a DataFrame column
diff --git a/src/input_xml.F90 b/src/input_xml.F90
index d77e187355..c2a4ffd58a 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2355,10 +2355,10 @@ contains
 
           ! Determine number of bins
           if (check_for_node(node_filt, "bins")) then
-            if ((trim(temp_str) == 'energy' .or. &
-                 trim(temp_str) == 'energyout') .or. &
-                 (trim(temp_str) == 'mu' .or. trim(temp_str) == 'polar') .or. &
-                 (trim(temp_str) == 'azimuthal')) then
+            if ((temp_str == 'energy' .or. &
+                 temp_str == 'energyout') .or. &
+                 (temp_str == 'mu' .or. temp_str == 'polar') .or. &
+                 (temp_str == 'azimuthal')) then
               n_words = get_arraysize_double(node_filt, "bins")
             else
               n_words = get_arraysize_integer(node_filt, "bins")
@@ -2508,13 +2508,13 @@ contains
             ! 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
-              Nangle = abs(int(t % filters(j) % real_bins(1)))
+              Nangle = int(t % filters(j) % real_bins(1))
               if (Nangle > 1) then
                 t % filters(j) % n_bins = Nangle
-                dangle = TWO / (real(Nangle,8))
+                dangle = TWO / real(Nangle,8)
                 deallocate(t % filters(j) % real_bins)
                 allocate(t % filters(j) % real_bins(Nangle + 1))
-                do iangle = 1, Nangle + 1
+                do iangle = 1, Nangle
                   t % filters(j) % real_bins(iangle) = -ONE + (iangle - 1) * dangle
                 end do
                 t % filters(j) % real_bins(Nangle + 1) = ONE
@@ -2542,13 +2542,13 @@ contains
             ! 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)))
+              Nangle = int(t % filters(j) % real_bins(1))
               if (Nangle > 1) then
                 t % filters(j) % n_bins = Nangle
-                dangle = PI / (real(Nangle,8))
+                dangle = PI / real(Nangle,8)
                 deallocate(t % filters(j) % real_bins)
                 allocate(t % filters(j) % real_bins(Nangle + 1))
-                do iangle = 1, Nangle + 1
+                do iangle = 1, Nangle
                   t % filters(j) % real_bins(iangle) = (iangle - 1) * dangle
                 end do
                 t % filters(j) % real_bins(Nangle + 1) = PI
@@ -2573,13 +2573,13 @@ contains
             ! 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)))
+              Nangle = int(t % filters(j) % real_bins(1))
               if (Nangle > 1) then
                 t % filters(j) % n_bins = Nangle
-                dangle = TWO * PI / (real(Nangle,8))
+                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
+                do iangle = 1, Nangle
                   t % filters(j) % real_bins(iangle) = -PI + (iangle - 1) * dangle
                 end do
                 t % filters(j) % real_bins(Nangle + 1) = PI
diff --git a/src/physics.F90 b/src/physics.F90
index 9ea9f076b5..da5763a034 100644
--- a/src/physics.F90
+++ b/src/physics.F90
@@ -387,12 +387,12 @@ contains
 
     end if
 
-    ! Check p % mu to ensure it falls within the expected range
-    if (p % mu < -ONE) then
-      p % mu = -ONE
-    else if (p % mu > ONE) then
-      p % mu = ONE
-    end if
+    ! ! Check p % mu to ensure it falls within the expected range
+    ! if (p % mu < -ONE) then
+    !   p % mu = -ONE
+    ! else if (p % mu > ONE) then
+    !   p % mu = ONE
+    ! end if
 
     ! Set event component
     p % event = EVENT_SCATTER
diff --git a/src/tally.F90 b/src/tally.F90
index f41fb26dd0..b1c9b7b343 100644
--- a/src/tally.F90
+++ b/src/tally.F90
@@ -1097,7 +1097,7 @@ contains
         end if
 
       case (FILTER_AZIMUTHAL)
-      ! make sure the correct direction vector is used
+        ! make sure the correct direction vector is used
         phi = atan2(p % coord(1) % uvw(2), p % coord(1) % uvw(1))
 
         ! determine mu bin
@@ -1516,7 +1516,7 @@ contains
         end if
 
       case (FILTER_AZIMUTHAL)
-      ! make sure the correct direction vector is used
+        ! 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
diff --git a/tests/test_filter_azimuthal/results_true.dat b/tests/test_filter_azimuthal/results_true.dat
index cb505da8e6..1141e186cd 100644
--- a/tests/test_filter_azimuthal/results_true.dat
+++ b/tests/test_filter_azimuthal/results_true.dat
@@ -34,2893 +34,43 @@ tally 3:
 4.442206E+01
 3.973876E+02
 tally 4:
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
-0.000000E+00
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diff --git a/tests/test_filter_azimuthal/tallies.xml b/tests/test_filter_azimuthal/tallies.xml
index b9a53b27e0..6ca5413879 100644
--- a/tests/test_filter_azimuthal/tallies.xml
+++ b/tests/test_filter_azimuthal/tallies.xml
@@ -5,7 +5,7 @@
     <type>regular</type>
     <lower_left>-182.07 -182.07</lower_left>
     <upper_right>182.07 182.07</upper_right>
-    <dimension>17 17</dimension>
+    <dimension>2 2</dimension>
   </mesh>
 
   <tally id="1">
diff --git a/tests/test_filter_mu/results_true.dat b/tests/test_filter_mu/results_true.dat
index 11ac334d12..c3fbf729bb 100644
--- a/tests/test_filter_mu/results_true.dat
+++ b/tests/test_filter_mu/results_true.dat
@@ -35,4627 +35,67 @@ tally 2:
 7.216000E+01
 1.042565E+03
 tally 3:
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diff --git a/tests/test_filter_mu/tallies.xml b/tests/test_filter_mu/tallies.xml
index c0f122c8d0..095b75548b 100644
--- a/tests/test_filter_mu/tallies.xml
+++ b/tests/test_filter_mu/tallies.xml
@@ -5,7 +5,7 @@
     <type>regular</type>
     <lower_left>-182.07 -182.07</lower_left>
     <upper_right>182.07 182.07</upper_right>
-    <dimension>17 17</dimension>
+    <dimension>2 2</dimension>
   </mesh>
 
   <tally id="1">
diff --git a/tests/test_filter_polar/results_true.dat b/tests/test_filter_polar/results_true.dat
index ffff7ded05..0d59076a5f 100644
--- a/tests/test_filter_polar/results_true.dat
+++ b/tests/test_filter_polar/results_true.dat
@@ -34,2893 +34,43 @@ tally 3:
 1.984454E+01
 7.925660E+01
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diff --git a/tests/test_filter_polar/tallies.xml b/tests/test_filter_polar/tallies.xml
index 0dfa24f272..5da81f518a 100644
--- a/tests/test_filter_polar/tallies.xml
+++ b/tests/test_filter_polar/tallies.xml
@@ -5,7 +5,7 @@
     <type>regular</type>
     <lower_left>-182.07 -182.07</lower_left>
     <upper_right>182.07 182.07</upper_right>
-    <dimension>17 17</dimension>
+    <dimension>2 2</dimension>
   </mesh>
 
   <tally id="1">

From d462a1717e5f4e4cef313e81b360881c29fc9446 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Tue, 6 Oct 2015 20:30:34 -0400
Subject: [PATCH 16/19] Updating tests to ue new Python API test suite

---
 tests/test_filter_azimuthal/geometry.xml      |  181 --
 tests/test_filter_azimuthal/inputs_true.dat   |    1 +
 tests/test_filter_azimuthal/materials.xml     |  272 ---
 tests/test_filter_azimuthal/results_true.dat  |  142 +-
 tests/test_filter_azimuthal/settings.xml      |   19 -
 tests/test_filter_azimuthal/tallies.xml       |   34 -
 .../test_filter_azimuthal.py                  |   55 +-
 tests/test_filter_mu/geometry.xml             |  181 --
 tests/test_filter_mu/inputs_true.dat          |    1 +
 tests/test_filter_mu/materials.xml            |  272 ---
 tests/test_filter_mu/results_true.dat         |  214 +-
 tests/test_filter_mu/settings.xml             |   19 -
 tests/test_filter_mu/tallies.xml              |   27 -
 tests/test_filter_mu/test_filter_mu.py        |   49 +-
 tests/test_filter_polar/geometry.xml          |  181 --
 tests/test_filter_polar/inputs_true.dat       |    1 +
 tests/test_filter_polar/materials.xml         |  272 ---
 tests/test_filter_polar/results_true.dat      |  142 +-
 tests/test_filter_polar/settings.xml          |   19 -
 tests/test_filter_polar/tallies.xml           |   34 -
 tests/test_filter_polar/test_filter_polar.py  |   55 +-
 tests/test_score_flux_yn/results_true.dat     | 1944 ++++++++---------
 .../test_score_nuscatter_yn/results_true.dat  |   16 +-
 tests/test_score_scatter_yn/results_true.dat  |   24 +-
 tests/test_score_total_yn/results_true.dat    |  288 +--
 25 files changed, 1548 insertions(+), 2895 deletions(-)
 delete mode 100644 tests/test_filter_azimuthal/geometry.xml
 create mode 100644 tests/test_filter_azimuthal/inputs_true.dat
 delete mode 100644 tests/test_filter_azimuthal/materials.xml
 delete mode 100644 tests/test_filter_azimuthal/settings.xml
 delete mode 100644 tests/test_filter_azimuthal/tallies.xml
 delete mode 100644 tests/test_filter_mu/geometry.xml
 create mode 100644 tests/test_filter_mu/inputs_true.dat
 delete mode 100644 tests/test_filter_mu/materials.xml
 delete mode 100644 tests/test_filter_mu/settings.xml
 delete mode 100644 tests/test_filter_mu/tallies.xml
 delete mode 100644 tests/test_filter_polar/geometry.xml
 create mode 100644 tests/test_filter_polar/inputs_true.dat
 delete mode 100644 tests/test_filter_polar/materials.xml
 delete mode 100644 tests/test_filter_polar/settings.xml
 delete mode 100644 tests/test_filter_polar/tallies.xml

diff --git a/tests/test_filter_azimuthal/geometry.xml b/tests/test_filter_azimuthal/geometry.xml
deleted file mode 100644
index b85dd04df9..0000000000
--- a/tests/test_filter_azimuthal/geometry.xml
+++ /dev/null
@@ -1,181 +0,0 @@
-<?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/inputs_true.dat b/tests/test_filter_azimuthal/inputs_true.dat
new file mode 100644
index 0000000000..42b6e820be
--- /dev/null
+++ b/tests/test_filter_azimuthal/inputs_true.dat
@@ -0,0 +1 @@
+1d5f81d12f607f4a8436dfb65167e2a2be55dbf86fbc2cc465cec274671be5eaff517d781a4d40e264bb695e3c66c7ff61a650217c99de2ca8c15ca747fe6b80
\ No newline at end of file
diff --git a/tests/test_filter_azimuthal/materials.xml b/tests/test_filter_azimuthal/materials.xml
deleted file mode 100644
index 9c0b74f3f1..0000000000
--- a/tests/test_filter_azimuthal/materials.xml
+++ /dev/null
@@ -1,272 +0,0 @@
-<?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
index 1141e186cd..7883a730d4 100644
--- a/tests/test_filter_azimuthal/results_true.dat
+++ b/tests/test_filter_azimuthal/results_true.dat
@@ -1,76 +1,76 @@
 k-combined:
-1.005983E+00 2.248579E-02
+9.903196E-01 4.279617E-02
 tally 1:
-4.425771E+01
-3.941365E+02
-4.568410E+01
-4.186261E+02
-4.331348E+01
-3.761395E+02
-4.303935E+01
-3.722809E+02
-4.442206E+01
-3.973876E+02
+4.215917E+01
+3.561920E+02
+4.174788E+01
+3.505184E+02
+4.603223E+01
+4.242918E+02
+4.496760E+01
+4.075599E+02
+4.088099E+01
+3.376516E+02
 tally 2:
-4.465691E+01
-4.000577E+02
-4.493676E+01
-4.042794E+02
-4.526714E+01
-4.105857E+02
-4.187211E+01
-3.514841E+02
-4.448687E+01
-3.969539E+02
+4.157239E+01
+3.482158E+02
+4.227810E+01
+3.613293E+02
+4.376107E+01
+3.835007E+02
+4.644205E+01
+4.327195E+02
+4.191554E+01
+3.522147E+02
 tally 3:
-4.425771E+01
-3.941365E+02
-4.568410E+01
-4.186261E+02
-4.333417E+01
-3.764991E+02
-4.301865E+01
-3.719138E+02
-4.442206E+01
-3.973876E+02
+4.215917E+01
+3.561920E+02
+4.174788E+01
+3.505184E+02
+4.603223E+01
+4.242918E+02
+4.496402E+01
+4.075053E+02
+4.088458E+01
+3.377000E+02
 tally 4:
-7.168838E+00
-1.042163E+01
-7.971487E+00
-1.403081E+01
-7.476834E+00
-1.127244E+01
-7.777042E+00
-1.297721E+01
-7.305258E+00
-1.147474E+01
-2.136566E+01
-1.013300E+02
-2.111266E+01
-9.951975E+01
-1.879003E+01
-7.275943E+01
-1.902839E+01
-7.679731E+01
-2.069167E+01
-8.887050E+01
-7.056683E+00
-1.113235E+01
-8.240024E+00
-1.529926E+01
-7.945092E+00
-1.293685E+01
-7.537498E+00
-1.182572E+01
-7.441808E+00
-1.244441E+01
-8.434401E+00
-1.529856E+01
-8.211747E+00
-1.474916E+01
-8.883874E+00
-1.644290E+01
-8.356120E+00
-1.491287E+01
-8.612737E+00
-1.659522E+01
+1.531988E+01
+4.816326E+01
+9.274393E+00
+1.821174E+01
+1.595868E+01
+5.124238E+01
+1.299895E+00
+6.417145E-01
+1.510024E+01
+4.604170E+01
+8.533361E+00
+1.462765E+01
+1.658141E+01
+5.595629E+01
+1.427417E+00
+6.621807E-01
+1.683102E+01
+5.741400E+01
+9.845257E+00
+2.028406E+01
+1.773179E+01
+6.477077E+01
+1.536972E+00
+6.111079E-01
+1.586070E+01
+5.360975E+01
+9.928220E+00
+2.089005E+01
+1.737609E+01
+6.161847E+01
+1.700608E+00
+8.439708E-01
+1.607027E+01
+5.490113E+01
+7.569336E+00
+1.280955E+01
+1.606086E+01
+5.308665E+01
+9.898901E-01
+3.143027E-01
diff --git a/tests/test_filter_azimuthal/settings.xml b/tests/test_filter_azimuthal/settings.xml
deleted file mode 100644
index 517637a59f..0000000000
--- a/tests/test_filter_azimuthal/settings.xml
+++ /dev/null
@@ -1,19 +0,0 @@
-<?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
deleted file mode 100644
index 6ca5413879..0000000000
--- a/tests/test_filter_azimuthal/tallies.xml
+++ /dev/null
@@ -1,34 +0,0 @@
-<?xml version="1.0"?>
-<tallies>
-
-  <mesh id="1">
-    <type>regular</type>
-    <lower_left>-182.07 -182.07</lower_left>
-    <upper_right>182.07 182.07</upper_right>
-    <dimension>2 2</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
index 1777db993e..f0fff52047 100644
--- a/tests/test_filter_azimuthal/test_filter_azimuthal.py
+++ b/tests/test_filter_azimuthal/test_filter_azimuthal.py
@@ -1,10 +1,59 @@
 #!/usr/bin/env python
 
+import os
 import sys
-sys.path.insert(0, '..')
-from testing_harness import TestHarness
+sys.path.insert(0, os.pardir)
+from testing_harness import TestHarness, PyAPITestHarness
+import openmc
+
+class FilterAzimuthalTestHarness(PyAPITestHarness):
+    def _build_inputs(self):
+        filt1 = openmc.Filter(type='azimuthal',
+                              bins=(-3.1416, -1.8850, -0.6283, 0.6283, 1.8850,
+                                    3.1416))
+        tally1 = openmc.Tally(tally_id=1)
+        tally1.add_filter(filt1)
+        tally1.add_score('flux')
+        tally1.estimator = 'tracklength'
+
+        tally2 = openmc.Tally(tally_id=2)
+        tally2.add_filter(filt1)
+        tally2.add_score('flux')
+        tally2.estimator = 'analog'
+
+        filt3 = openmc.Filter(type='azimuthal', bins=(5))
+        tally3 = openmc.Tally(tally_id=3)
+        tally3.add_filter(filt3)
+        tally3.add_score('flux')
+        tally3.estimator = 'tracklength'
+
+        mesh = openmc.Mesh(mesh_id=1)
+        mesh.lower_left  = [-182.07, -182.07]
+        mesh.upper_right = [182.07,  182.07]
+        mesh.dimension = [2, 2]
+        filt_mesh = openmc.Filter(type='mesh', bins=(1))
+        tally4 = openmc.Tally(tally_id=4)
+        tally4.add_filter(filt3)
+        tally4.add_filter(filt_mesh)
+        tally4.add_score('flux')
+        tally4.estimator = 'tracklength'
+
+
+        self._input_set.tallies = openmc.TalliesFile()
+        self._input_set.tallies.add_tally(tally1)
+        self._input_set.tallies.add_tally(tally2)
+        self._input_set.tallies.add_tally(tally3)
+        self._input_set.tallies.add_tally(tally4)
+        self._input_set.tallies.add_mesh(mesh)
+
+        super(FilterAzimuthalTestHarness, self)._build_inputs()
+
+    def _cleanup(self):
+        super(FilterAzimuthalTestHarness, self)._cleanup()
+        f = os.path.join(os.getcwd(), 'tallies.xml')
+        if os.path.exists(f): os.remove(f)
 
 
 if __name__ == '__main__':
-    harness = TestHarness('statepoint.10.*', True)
+    harness = FilterAzimuthalTestHarness('statepoint.10.*', True)
     harness.main()
diff --git a/tests/test_filter_mu/geometry.xml b/tests/test_filter_mu/geometry.xml
deleted file mode 100644
index b85dd04df9..0000000000
--- a/tests/test_filter_mu/geometry.xml
+++ /dev/null
@@ -1,181 +0,0 @@
-<?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_mu/inputs_true.dat b/tests/test_filter_mu/inputs_true.dat
new file mode 100644
index 0000000000..b0a607ad34
--- /dev/null
+++ b/tests/test_filter_mu/inputs_true.dat
@@ -0,0 +1 @@
+cd2aeb24baafe9a904e697955990f6cffb5f25618fdf8c972775715bfe6e92bc259e36fd2b5addff8181439de58ad6f530972ec391e827f46146a2aaace34358
\ No newline at end of file
diff --git a/tests/test_filter_mu/materials.xml b/tests/test_filter_mu/materials.xml
deleted file mode 100644
index 9c0b74f3f1..0000000000
--- a/tests/test_filter_mu/materials.xml
+++ /dev/null
@@ -1,272 +0,0 @@
-<?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_mu/results_true.dat b/tests/test_filter_mu/results_true.dat
index c3fbf729bb..e647a46ec0 100644
--- a/tests/test_filter_mu/results_true.dat
+++ b/tests/test_filter_mu/results_true.dat
@@ -1,101 +1,121 @@
 k-combined:
-1.005983E+00 2.248579E-02
+9.903196E-01 4.279617E-02
 tally 1:
-1.238000E+01
-3.065560E+01
-1.239000E+01
-3.070450E+01
-1.397000E+01
-3.913670E+01
-1.397000E+01
-3.913670E+01
-3.167000E+01
-2.010715E+02
-3.167000E+01
-2.010715E+02
-7.216000E+01
-1.042565E+03
-7.216000E+01
-1.042565E+03
+1.241000E+01
+3.088870E+01
+1.241000E+01
+3.088870E+01
+1.364000E+01
+3.727140E+01
+1.364000E+01
+3.727140E+01
+3.251000E+01
+2.118597E+02
+3.251000E+01
+2.118597E+02
+7.297000E+01
+1.066904E+03
+7.297000E+01
+1.066904E+03
 tally 2:
-1.238000E+01
-3.065560E+01
-1.239000E+01
-3.070450E+01
-1.397000E+01
-3.913670E+01
-1.397000E+01
-3.913670E+01
-3.167000E+01
-2.010715E+02
-3.167000E+01
-2.010715E+02
-7.216000E+01
-1.042565E+03
-7.216000E+01
-1.042565E+03
+9.880000E+00
+1.964520E+01
+9.880000E+00
+1.964520E+01
+1.022000E+01
+2.099620E+01
+1.022000E+01
+2.099620E+01
+1.479000E+01
+4.397670E+01
+1.479000E+01
+4.397670E+01
+3.470000E+01
+2.412094E+02
+3.470000E+01
+2.412094E+02
+6.194000E+01
+7.687326E+02
+6.194000E+01
+7.687326E+02
 tally 3:
-2.010000E+00
-8.185000E-01
-2.010000E+00
-8.185000E-01
-2.290000E+00
-1.101500E+00
-2.290000E+00
-1.101500E+00
-5.210000E+00
-5.469700E+00
-5.210000E+00
-5.469700E+00
-1.169000E+01
-2.756770E+01
-1.169000E+01
-2.756770E+01
-5.660000E+00
-6.866200E+00
-5.670000E+00
-6.881500E+00
-6.210000E+00
-8.343100E+00
-6.210000E+00
-8.343100E+00
-1.394000E+01
-4.207080E+01
-1.394000E+01
-4.207080E+01
-3.175000E+01
-2.109401E+02
-3.175000E+01
-2.109401E+02
-2.190000E+00
-1.105100E+00
-2.190000E+00
-1.105100E+00
-2.630000E+00
-1.495100E+00
-2.630000E+00
-1.495100E+00
-6.190000E+00
-8.277300E+00
-6.190000E+00
-8.277300E+00
-1.383000E+01
-4.204150E+01
-1.383000E+01
-4.204150E+01
-2.450000E+00
-1.331100E+00
-2.450000E+00
-1.331100E+00
-2.660000E+00
-1.566400E+00
-2.660000E+00
-1.566400E+00
-5.980000E+00
-7.883200E+00
-5.980000E+00
-7.883200E+00
-1.413000E+01
-4.213850E+01
-1.413000E+01
-4.213850E+01
+3.560000E+00
+2.681800E+00
+3.560000E+00
+2.681800E+00
+1.930000E+00
+7.915000E-01
+1.930000E+00
+7.915000E-01
+3.870000E+00
+3.109100E+00
+3.870000E+00
+3.109100E+00
+3.500000E-01
+3.630000E-02
+3.500000E-01
+3.630000E-02
+3.680000E+00
+2.840200E+00
+3.680000E+00
+2.840200E+00
+2.050000E+00
+8.735000E-01
+2.050000E+00
+8.735000E-01
+3.910000E+00
+3.085100E+00
+3.910000E+00
+3.085100E+00
+3.900000E-01
+3.610000E-02
+3.900000E-01
+3.610000E-02
+5.130000E+00
+5.422100E+00
+5.130000E+00
+5.422100E+00
+3.100000E+00
+1.959200E+00
+3.100000E+00
+1.959200E+00
+5.840000E+00
+6.914600E+00
+5.840000E+00
+6.914600E+00
+5.400000E-01
+8.980000E-02
+5.400000E-01
+8.980000E-02
+1.215000E+01
+3.061010E+01
+1.215000E+01
+3.061010E+01
+7.220000E+00
+1.081680E+01
+7.220000E+00
+1.081680E+01
+1.355000E+01
+3.699090E+01
+1.355000E+01
+3.699090E+01
+1.360000E+00
+5.098000E-01
+1.360000E+00
+5.098000E-01
+2.199000E+01
+9.837430E+01
+2.199000E+01
+9.837430E+01
+1.243000E+01
+3.167470E+01
+1.243000E+01
+3.167470E+01
+2.451000E+01
+1.233915E+02
+2.451000E+01
+1.233915E+02
+2.460000E+00
+1.687000E+00
+2.460000E+00
+1.687000E+00
diff --git a/tests/test_filter_mu/settings.xml b/tests/test_filter_mu/settings.xml
deleted file mode 100644
index 517637a59f..0000000000
--- a/tests/test_filter_mu/settings.xml
+++ /dev/null
@@ -1,19 +0,0 @@
-<?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_mu/tallies.xml b/tests/test_filter_mu/tallies.xml
deleted file mode 100644
index 095b75548b..0000000000
--- a/tests/test_filter_mu/tallies.xml
+++ /dev/null
@@ -1,27 +0,0 @@
-<?xml version="1.0"?>
-<tallies>
-
-  <mesh id="1">
-    <type>regular</type>
-    <lower_left>-182.07 -182.07</lower_left>
-    <upper_right>182.07 182.07</upper_right>
-    <dimension>2 2</dimension>
-  </mesh>
-
-  <tally id="1">
-    <filter type="mu" bins="-1 -0.5 0.0 0.5 1.0" />
-    <scores>scatter nu-scatter</scores>
-  </tally>
-
-  <tally id="2">
-    <filter type="mu" bins="4" />
-    <scores>scatter nu-scatter</scores>
-  </tally>
-
-  <tally id="3">
-    <filter type="mesh" bins="1" />
-    <filter type="mu" bins="4" />
-    <scores>scatter nu-scatter</scores>
-  </tally>
-
-</tallies>
diff --git a/tests/test_filter_mu/test_filter_mu.py b/tests/test_filter_mu/test_filter_mu.py
index 1777db993e..cb9f9b86d8 100644
--- a/tests/test_filter_mu/test_filter_mu.py
+++ b/tests/test_filter_mu/test_filter_mu.py
@@ -1,10 +1,53 @@
 #!/usr/bin/env python
 
+import os
 import sys
-sys.path.insert(0, '..')
-from testing_harness import TestHarness
+sys.path.insert(0, os.pardir)
+from testing_harness import TestHarness, PyAPITestHarness
+import openmc
+
+
+class FilterMuTestHarness(PyAPITestHarness):
+    def _build_inputs(self):
+        filt1 = openmc.Filter(type='mu',
+                              bins=(-1.0, -0.5, 0.0, 0.5, 1.0))
+        tally1 = openmc.Tally(tally_id=1)
+        tally1.add_filter(filt1)
+        tally1.add_score('scatter')
+        tally1.add_score('nu-scatter')
+
+        filt2 = openmc.Filter(type='mu', bins=(5))
+        tally2 = openmc.Tally(tally_id=2)
+        tally2.add_filter(filt2)
+        tally2.add_score('scatter')
+        tally2.add_score('nu-scatter')
+
+        mesh = openmc.Mesh(mesh_id=1)
+        mesh.lower_left  = [-182.07, -182.07]
+        mesh.upper_right = [182.07,  182.07]
+        mesh.dimension = [2, 2]
+        filt_mesh = openmc.Filter(type='mesh', bins=(1))
+        tally3 = openmc.Tally(tally_id=3)
+        tally3.add_filter(filt2)
+        tally3.add_filter(filt_mesh)
+        tally3.add_score('scatter')
+        tally3.add_score('nu-scatter')
+
+
+        self._input_set.tallies = openmc.TalliesFile()
+        self._input_set.tallies.add_tally(tally1)
+        self._input_set.tallies.add_tally(tally2)
+        self._input_set.tallies.add_tally(tally3)
+        self._input_set.tallies.add_mesh(mesh)
+
+        super(FilterMuTestHarness, self)._build_inputs()
+
+    def _cleanup(self):
+        super(FilterMuTestHarness, self)._cleanup()
+        f = os.path.join(os.getcwd(), 'tallies.xml')
+        if os.path.exists(f): os.remove(f)
 
 
 if __name__ == '__main__':
-    harness = TestHarness('statepoint.10.*', True)
+    harness = FilterMuTestHarness('statepoint.10.*', True)
     harness.main()
diff --git a/tests/test_filter_polar/geometry.xml b/tests/test_filter_polar/geometry.xml
deleted file mode 100644
index b85dd04df9..0000000000
--- a/tests/test_filter_polar/geometry.xml
+++ /dev/null
@@ -1,181 +0,0 @@
-<?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/inputs_true.dat b/tests/test_filter_polar/inputs_true.dat
new file mode 100644
index 0000000000..db67a890f1
--- /dev/null
+++ b/tests/test_filter_polar/inputs_true.dat
@@ -0,0 +1 @@
+2de29e0a083af0722039ebc246469f26e260d604ab8b76314b2ac472bbd23004e031aec7afe3dbfc4c6112428846cd0cf0c1430e878832b9dab36463d026dee6
\ No newline at end of file
diff --git a/tests/test_filter_polar/materials.xml b/tests/test_filter_polar/materials.xml
deleted file mode 100644
index 9c0b74f3f1..0000000000
--- a/tests/test_filter_polar/materials.xml
+++ /dev/null
@@ -1,272 +0,0 @@
-<?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
index 0d59076a5f..2d822630e5 100644
--- a/tests/test_filter_polar/results_true.dat
+++ b/tests/test_filter_polar/results_true.dat
@@ -1,76 +1,76 @@
 k-combined:
-1.005983E+00 2.248579E-02
+9.903196E-01 4.279617E-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
+2.127061E+01
+9.220793E+01
+5.602776E+01
+6.373945E+02
+6.367492E+01
+8.138443E+02
+5.529942E+01
+6.140264E+02
+1.951517E+01
+7.668661E+01
 tally 2:
-1.921411E+01
-7.459156E+01
-5.766370E+01
-6.673586E+02
-6.859495E+01
-9.423025E+02
-5.508385E+01
-6.074301E+02
-2.066319E+01
-8.572734E+01
+2.075936E+01
+8.757254E+01
+5.524881E+01
+6.153139E+02
+6.475252E+01
+8.402281E+02
+5.446664E+01
+5.961174E+02
+2.074180E+01
+8.681580E+01
 tally 3:
-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
+2.128073E+01
+9.230382E+01
+5.601764E+01
+6.371703E+02
+6.367492E+01
+8.138443E+02
+5.529942E+01
+6.140264E+02
+1.951517E+01
+7.668661E+01
 tally 4:
-2.735945E+00
-1.730332E+00
-1.183844E+01
-3.019848E+01
-1.124996E+01
-2.695006E+01
-8.666721E+00
-1.565510E+01
-3.208395E+00
-2.224532E+00
-9.142422E+00
-1.836800E+01
-2.737713E+01
-1.616026E+02
-3.109025E+01
-2.077063E+02
-2.441723E+01
-1.239858E+02
-8.961378E+00
-1.734852E+01
-3.366946E+00
-2.679164E+00
-1.036680E+01
-2.303250E+01
-1.164055E+01
-2.901348E+01
-8.779036E+00
-1.631915E+01
-4.067773E+00
-3.740384E+00
-3.614413E+00
-3.328712E+00
-1.075780E+01
-2.407723E+01
-1.347969E+01
-3.978344E+01
-1.117709E+01
-2.720682E+01
-3.469883E+00
-2.806129E+00
+8.088647E+00
+1.396899E+01
+3.960907E+00
+3.249150E+00
+8.430714E+00
+1.435355E+01
+7.192159E-01
+1.641710E-01
+1.974619E+01
+8.105078E+01
+1.212452E+01
+3.016420E+01
+2.228348E+01
+1.050847E+02
+1.748809E+00
+9.501796E-01
+2.257423E+01
+1.038902E+02
+1.351331E+01
+3.969787E+01
+2.507638E+01
+1.283664E+02
+2.193118E+00
+1.424580E+00
+2.192232E+01
+9.859711E+01
+1.096779E+01
+2.506373E+01
+2.074138E+01
+8.670015E+01
+1.469145E+00
+8.072204E-01
+6.850719E+00
+9.425536E+00
+4.584038E+00
+4.399762E+00
+7.176883E+00
+1.090693E+01
+8.244944E-01
+1.794291E-01
diff --git a/tests/test_filter_polar/settings.xml b/tests/test_filter_polar/settings.xml
deleted file mode 100644
index 517637a59f..0000000000
--- a/tests/test_filter_polar/settings.xml
+++ /dev/null
@@ -1,19 +0,0 @@
-<?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
deleted file mode 100644
index 5da81f518a..0000000000
--- a/tests/test_filter_polar/tallies.xml
+++ /dev/null
@@ -1,34 +0,0 @@
-<?xml version="1.0"?>
-<tallies>
-
-  <mesh id="1">
-    <type>regular</type>
-    <lower_left>-182.07 -182.07</lower_left>
-    <upper_right>182.07 182.07</upper_right>
-    <dimension>2 2</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
index 1777db993e..74489a3498 100644
--- a/tests/test_filter_polar/test_filter_polar.py
+++ b/tests/test_filter_polar/test_filter_polar.py
@@ -1,10 +1,59 @@
 #!/usr/bin/env python
 
+import os
 import sys
-sys.path.insert(0, '..')
-from testing_harness import TestHarness
+sys.path.insert(0, os.pardir)
+from testing_harness import TestHarness, PyAPITestHarness
+import openmc
+
+class FilterPolarTestHarness(PyAPITestHarness):
+    def _build_inputs(self):
+        filt1 = openmc.Filter(type='polar',
+                              bins=(0.0, 0.6283, 1.2566, 1.8850, 2.5132,
+                                    3.1416))
+        tally1 = openmc.Tally(tally_id=1)
+        tally1.add_filter(filt1)
+        tally1.add_score('flux')
+        tally1.estimator = 'tracklength'
+
+        tally2 = openmc.Tally(tally_id=2)
+        tally2.add_filter(filt1)
+        tally2.add_score('flux')
+        tally2.estimator = 'analog'
+
+        filt3 = openmc.Filter(type='polar', bins=(5))
+        tally3 = openmc.Tally(tally_id=3)
+        tally3.add_filter(filt3)
+        tally3.add_score('flux')
+        tally3.estimator = 'tracklength'
+
+        mesh = openmc.Mesh(mesh_id=1)
+        mesh.lower_left  = [-182.07, -182.07]
+        mesh.upper_right = [182.07,  182.07]
+        mesh.dimension = [2, 2]
+        filt_mesh = openmc.Filter(type='mesh', bins=(1))
+        tally4 = openmc.Tally(tally_id=4)
+        tally4.add_filter(filt3)
+        tally4.add_filter(filt_mesh)
+        tally4.add_score('flux')
+        tally4.estimator = 'tracklength'
+
+
+        self._input_set.tallies = openmc.TalliesFile()
+        self._input_set.tallies.add_tally(tally1)
+        self._input_set.tallies.add_tally(tally2)
+        self._input_set.tallies.add_tally(tally3)
+        self._input_set.tallies.add_tally(tally4)
+        self._input_set.tallies.add_mesh(mesh)
+
+        super(FilterPolarTestHarness, self)._build_inputs()
+
+    def _cleanup(self):
+        super(FilterPolarTestHarness, self)._cleanup()
+        f = os.path.join(os.getcwd(), 'tallies.xml')
+        if os.path.exists(f): os.remove(f)
 
 
 if __name__ == '__main__':
-    harness = TestHarness('statepoint.10.*', True)
+    harness = FilterPolarTestHarness('statepoint.10.*', True)
     harness.main()
diff --git a/tests/test_score_flux_yn/results_true.dat b/tests/test_score_flux_yn/results_true.dat
index fd4f61f7ae..28a1babb04 100644
--- a/tests/test_score_flux_yn/results_true.dat
+++ b/tests/test_score_flux_yn/results_true.dat
@@ -16,1299 +16,1299 @@ tally 1:
 tally 2:
 3.890713E+01
 3.046363E+02
-1.623579E-01
+-1.623579E-01
 4.602199E-02
 4.860074E-01
 5.999399E-01
-7.895692E-01
+-7.895692E-01
 2.803790E-01
 2.525526E-01
 8.261176E-02
--9.103525E-02
+9.103525E-02
 2.246700E-01
 4.583205E-01
 8.444556E-02
-1.246553E-01
+-1.246553E-01
 2.351010E-01
 -3.534581E-01
 1.247916E-01
-3.700473E-01
+-3.700473E-01
 5.215562E-02
 -1.831625E-01
 1.927381E-01
-1.540114E-01
+-1.540114E-01
 1.918221E-02
 -1.266458E-01
 1.455875E-01
-6.796869E-01
+-6.796869E-01
 3.911926E-01
 1.987931E-02
 4.966442E-02
--4.443797E-01
+4.443797E-01
 8.842717E-02
 -1.073855E-01
 4.912428E-02
-3.999416E-02
+-3.999416E-02
 4.440138E-02
 2.857919E-01
 6.935717E-02
--4.174851E-01
+4.174851E-01
 5.485570E-02
 -2.178958E-01
 8.052149E-02
-1.179644E-02
+-1.179644E-02
 6.709330E-02
 8.843286E-01
 2.749681E-01
--2.935079E-01
+2.935079E-01
 3.032897E-02
 -1.809434E-01
 1.902413E-01
-2.091991E-01
+-2.091991E-01
 1.061912E-01
 -7.137275E-02
 4.397656E-02
--2.311558E-01
+2.311558E-01
 4.680679E-02
 9.927573E-02
 1.844111E-01
-2.821437E-02
+-2.821437E-02
 7.293762E-02
 6.224251E-01
 1.028351E-01
--4.136440E-01
+4.136440E-01
 5.198207E-02
 -7.833133E-02
 1.192960E-02
--1.041586E-01
+1.041586E-01
 1.587417E-01
 -3.595677E-01
 3.086335E-01
-2.096284E-01
+-2.096284E-01
 7.881012E-02
 1.366220E+01
 3.758161E+01
--1.461402E-02
+1.461402E-02
 3.260482E-03
 8.325893E-02
 6.248769E-02
-2.785736E-01
+-2.785736E-01
 3.698417E-02
 1.932396E-03
 1.561742E-02
--8.063397E-02
+8.063397E-02
 3.598680E-02
 8.565555E-02
 5.344369E-03
-3.899905E-02
+-3.899905E-02
 2.422867E-02
 -1.215439E-01
 9.193858E-03
-1.982614E-01
+-1.982614E-01
 1.045860E-02
 -7.712629E-02
 2.199979E-02
--3.626484E-02
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diff --git a/tests/test_score_nuscatter_yn/results_true.dat b/tests/test_score_nuscatter_yn/results_true.dat
index 79c89b7708..2b14a72560 100644
--- a/tests/test_score_nuscatter_yn/results_true.dat
+++ b/tests/test_score_nuscatter_yn/results_true.dat
@@ -6,33 +6,33 @@ tally 1:
 tally 2:
 2.514000E+01
 6.511880E+01
--2.222467E-01
+2.222467E-01
 2.881247E-02
 3.019176E-01
 3.014833E-02
-8.459006E-04
+-8.459006E-04
 4.773570E-02
 9.596964E-02
 1.009754E-02
--4.314855E-02
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 6.207871E-03
 4.607677E-02
 9.205573E-03
--2.345994E-03
+2.345994E-03
 1.243004E-02
 9.577397E-02
 6.605519E-03
--2.821584E-02
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 3.834286E-03
 -1.077389E-01
 6.570217E-03
--1.106443E-01
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 1.006436E-02
 1.322104E-01
 7.721677E-03
-1.315548E-02
+-1.315548E-02
 5.488918E-04
 -2.792171E-02
 5.816161E-03
--1.994370E-02
+1.994370E-02
 1.169674E-03
diff --git a/tests/test_score_scatter_yn/results_true.dat b/tests/test_score_scatter_yn/results_true.dat
index 20b7672eb5..fb6b4749d1 100644
--- a/tests/test_score_scatter_yn/results_true.dat
+++ b/tests/test_score_scatter_yn/results_true.dat
@@ -6,51 +6,51 @@ tally 1:
 tally 2:
 1.485000E+01
 4.439790E+01
-8.440076E-02
+-8.440076E-02
 1.135203E-02
 8.198663E-02
 3.887429E-02
-1.358080E-01
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 2.890416E-02
 -3.544823E-02
 9.843339E-04
-1.542072E-01
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 8.228126E-03
 1.057111E-01
 3.758100E-03
-1.647870E-02
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 4.827841E-03
 1.378297E-01
 1.566876E-02
--4.676778E-02
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 4.809366E-03
 1.966204E-02
 7.447981E-04
--1.889258E-02
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 6.841953E-04
 1.337703E-02
 1.250077E-03
-1.044684E-01
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 6.969498E-03
 -1.177995E-02
 8.208715E-03
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 5.128759E-03
 -2.165868E-02
 1.335569E-03
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 4.544434E-04
 1.039856E-03
 1.209631E-03
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 1.469722E-03
 -6.432758E-02
 2.106736E-03
--3.323023E-02
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 4.513838E-03
 2.683700E-02
 1.146747E-03
-3.494912E-02
+-3.494912E-02
 1.006153E-03
 6.289525E-02
 3.700145E-03
diff --git a/tests/test_score_total_yn/results_true.dat b/tests/test_score_total_yn/results_true.dat
index 81bef81d22..b416b05ec3 100644
--- a/tests/test_score_total_yn/results_true.dat
+++ b/tests/test_score_total_yn/results_true.dat
@@ -112,101 +112,101 @@ tally 2:
 0.000000E+00
 9.780506E-01
 1.942072E-01
-4.170415E-02
+-4.170415E-02
 7.581469E-04
 -2.419728E-03
 6.296241E-04
-8.163997E-03
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 4.785197E-04
 3.971909E-03
 1.363304E-04
--1.585497E-02
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 1.295251E-04
 -7.029875E-02
 1.208194E-03
-1.524070E-02
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 2.828843E-04
 -2.141105E-02
 2.953327E-04
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 2.390414E-04
 5.592040E-04
 1.720605E-04
--3.022066E-03
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 1.843720E-04
 1.489821E-02
 9.193290E-05
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+-1.354668E-02
 2.551940E-04
 -5.692690E-04
 3.013453E-04
--2.324582E-02
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 2.170615E-04
 1.883012E-02
 1.045949E-04
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 1.674058E-04
 1.616443E-02
 2.046286E-04
--1.625747E-02
+1.625747E-02
 1.851351E-04
 1.120209E-02
 2.028649E-04
--4.240284E-03
+4.240284E-03
 4.019011E-05
 1.535379E-02
 9.872559E-05
-8.973926E-03
+-8.973926E-03
 1.448680E-04
 -3.933227E-03
 4.305328E-04
 1.767552E+01
 6.295417E+01
-1.458308E-01
+-1.458308E-01
 8.239551E-03
 1.976485E-01
 7.360520E-02
-2.647182E-01
+-2.647182E-01
 5.347815E-02
 1.828025E-01
 1.840743E-02
--1.865994E-01
+1.865994E-01
 2.843407E-02
 -6.438995E-02
 8.898045E-03
-1.416445E-01
+-1.416445E-01
 3.839856E-02
 -3.298894E-01
 2.672141E-02
-1.462639E-01
+-1.462639E-01
 1.225250E-02
 -6.410138E-02
 3.766615E-02
--4.701705E-02
+4.701705E-02
 1.968428E-03
 2.953056E-02
 2.358647E-02
-1.717672E-01
+-1.717672E-01
 5.877351E-02
 1.927497E-02
 1.358953E-02
--1.708870E-01
+1.708870E-01
 1.502033E-02
 4.453803E-02
 1.622532E-02
-2.076143E-02
+-2.076143E-02
 1.850686E-03
 1.111325E-01
 8.415150E-03
--1.249594E-01
+1.249594E-01
 7.491280E-03
 1.381757E-02
 1.537264E-02
-7.286234E-03
+-7.286234E-03
 9.057874E-03
 3.162973E-01
 3.303388E-02
--1.012773E-01
+1.012773E-01
 8.345375E-03
 -5.238963E-02
 3.920421E-02
@@ -262,51 +262,51 @@ tally 2:
 0.000000E+00
 3.863588E+00
 3.013300E+00
--5.075749E-02
+5.075749E-02
 1.018210E-03
 3.445344E-02
 5.778215E-03
-6.239642E-02
+-6.239642E-02
 4.107408E-03
 -1.475495E-02
 7.971898E-04
--5.809323E-02
+5.809323E-02
 3.039895E-03
 -2.510339E-02
 3.529134E-04
-9.731680E-03
+-9.731680E-03
 1.221628E-03
 -5.815144E-02
 1.403261E-03
-4.936694E-02
+-4.936694E-02
 6.481626E-04
 5.141985E-03
 1.343973E-03
--1.515105E-02
+1.515105E-02
 3.044735E-04
 4.474521E-03
 1.155268E-03
-6.855877E-02
+-6.855877E-02
 4.048417E-03
 -2.701967E-05
 1.279041E-03
--2.197636E-02
+2.197636E-02
 2.843662E-04
 -1.780381E-02
 8.441574E-04
--2.916634E-02
+2.916634E-02
 2.530602E-03
 2.289834E-02
 2.201375E-03
--3.283424E-02
+3.283424E-02
 7.615219E-04
 9.623726E-03
 7.614092E-04
--2.808239E-02
+2.808239E-02
 1.500381E-03
 4.835419E-02
 6.933678E-04
-2.636221E-02
+-2.636221E-02
 2.230834E-04
 -4.957463E-02
 1.939266E-03
@@ -362,51 +362,51 @@ tally 2:
 0.000000E+00
 5.356594E+01
 5.839391E+02
-1.198882E+00
+-1.198882E+00
 3.391100E-01
 3.952398E-01
 5.729760E-01
-1.045726E+00
+-1.045726E+00
 4.419194E-01
 2.683170E-01
 1.872580E-01
--5.059349E-01
+5.059349E-01
 2.592209E-01
 4.561651E-01
 1.253696E-01
-4.273775E-01
+-4.273775E-01
 3.509266E-01
 -6.300496E-01
 2.102051E-01
-3.094705E-01
+-3.094705E-01
 1.410278E-01
 -6.840225E-01
 1.971765E-01
--4.123355E-02
+4.123355E-02
 3.962538E-02
 -1.554557E-01
 2.784362E-02
-4.698631E-01
+-4.698631E-01
 1.867413E-01
 -7.016026E-02
 3.059344E-02
--2.922284E-01
+2.922284E-01
 8.680517E-02
 -1.252431E-01
 3.180591E-02
--1.825937E-01
+1.825937E-01
 8.626653E-02
 1.637960E-01
 1.329538E-01
--6.662867E-01
+6.662867E-01
 1.497985E-01
 4.662585E-01
 7.552145E-02
--1.198254E-03
+1.198254E-03
 2.020899E-01
 5.281410E-01
 9.615758E-02
--6.396211E-02
+6.396211E-02
 1.806992E-01
 -1.898620E-01
 1.113751E-01
@@ -513,101 +513,101 @@ tally 3:
 0.000000E+00
 9.300000E-01
 1.839000E-01
--4.056201E-03
+4.056201E-03
 8.670884E-04
 -2.262959E-02
 2.263780E-03
-4.568371E-02
+-4.568371E-02
 4.078305E-03
 6.023055E-02
 1.099458E-03
-2.468374E-02
+-2.468374E-02
 3.403931E-03
 -8.676202E-02
 2.444658E-03
--2.075016E-02
+2.075016E-02
 5.432442E-03
 1.101095E-02
 3.129947E-04
--8.689134E-03
+8.689134E-03
 2.422445E-03
 -1.097503E-02
 4.670673E-04
--4.979355E-02
+4.979355E-02
 1.791811E-03
 1.769845E-02
 6.074665E-04
-1.473469E-02
+-1.473469E-02
 1.257671E-03
 -1.133757E-02
 1.555143E-03
--1.730195E-02
+1.730195E-02
 1.841949E-03
 -1.191492E-02
 1.859105E-03
--9.038577E-03
+9.038577E-03
 4.401577E-04
 1.770047E-02
 4.158291E-04
--1.492809E-02
+1.492809E-02
 5.488168E-04
 7.970152E-02
 1.597910E-03
--3.741348E-02
+3.741348E-02
 5.704935E-04
 2.078478E-02
 5.379832E-04
-1.355930E-02
+-1.355930E-02
 6.747758E-04
 3.416200E-02
 8.262470E-04
 1.739000E+01
 6.083290E+01
-2.434171E-01
+-2.434171E-01
 3.049063E-02
 -1.278707E-01
 9.585267E-02
-2.597328E-01
+-2.597328E-01
 8.692607E-02
 2.496700E-01
 3.750933E-02
-1.309937E-01
+-1.309937E-01
 4.217907E-02
 -1.863241E-01
 1.738581E-02
--1.292679E-01
+1.292679E-01
 1.799004E-02
 -3.543191E-01
 3.682107E-02
--1.904413E-01
+1.904413E-01
 1.455250E-02
 -7.093238E-02
 1.473997E-02
--1.920412E-01
+1.920412E-01
 1.308864E-02
 1.566093E-01
 1.913492E-02
-2.499642E-01
+-2.499642E-01
 3.036874E-02
 -2.323022E-01
 3.794368E-02
--6.361729E-02
+6.361729E-02
 3.266166E-02
 4.688479E-02
 2.806712E-02
--9.796563E-02
+9.796563E-02
 1.419748E-02
 1.000847E-02
 3.233262E-02
--7.570231E-02
+7.570231E-02
 4.626536E-03
 1.489091E-01
 1.159345E-02
--2.236285E-01
+2.236285E-01
 1.480084E-02
 2.461305E-01
 1.643844E-02
--1.773523E-02
+1.773523E-02
 1.626036E-03
 6.570774E-02
 1.069893E-02
@@ -663,51 +663,51 @@ tally 3:
 0.000000E+00
 4.160000E+00
 3.501000E+00
-9.464171E-02
+-9.464171E-02
 8.682833E-03
 8.467800E-02
 1.402624E-02
--1.283471E-02
+1.283471E-02
 2.630439E-02
 1.859869E-01
 1.189528E-02
--1.910311E-02
+1.910311E-02
 2.907370E-03
 -2.542253E-01
 2.143851E-02
-4.021473E-02
+-4.021473E-02
 5.812599E-03
 -1.242140E-01
 1.017873E-02
-2.934198E-02
+-2.934198E-02
 2.409920E-03
 5.719767E-02
 2.211520E-03
--3.023903E-02
+3.023903E-02
 2.870625E-03
 1.092479E-01
 6.089989E-03
--1.604743E-02
+1.604743E-02
 1.110224E-02
 3.811062E-03
 5.234112E-03
--5.446762E-02
+5.446762E-02
 5.323411E-03
 -3.868978E-02
 4.949255E-03
--1.384260E-01
+1.384260E-01
 4.903532E-03
 -3.761889E-02
 2.524889E-03
-6.079772E-02
+-6.079772E-02
 2.328339E-03
 1.956623E-03
 4.096814E-03
--1.716402E-03
+1.716402E-03
 2.022751E-03
 -1.108600E-01
 3.227014E-03
-2.447622E-03
+-2.447622E-03
 4.075421E-03
 1.582493E-02
 4.847858E-03
@@ -763,51 +763,51 @@ tally 3:
 0.000000E+00
 5.213000E+01
 5.552351E+02
-6.019876E-01
+-6.019876E-01
 2.938936E-01
 2.126970E-01
 3.363271E-01
-6.928646E-01
+-6.928646E-01
 3.077152E-01
 -2.976474E-01
 5.830705E-02
--7.804821E-01
+7.804821E-01
 3.967156E-01
 5.737502E-01
 1.090147E-01
-2.867929E-01
+-2.867929E-01
 1.312720E-01
 -4.735578E-01
 6.714577E-02
-6.340442E-02
+-6.340442E-02
 4.240623E-02
 -1.594570E-01
 1.167021E-01
-5.403124E-02
+-5.403124E-02
 6.452745E-02
 -2.670969E-01
 5.822561E-02
-3.033558E-01
+-3.033558E-01
 4.890487E-02
 -3.515557E-01
 5.069681E-02
--2.257462E-01
+2.257462E-01
 4.682933E-02
 -1.449924E-02
 1.625521E-02
--2.809498E-01
+2.809498E-01
 6.883451E-02
 1.904808E-01
 1.004755E-01
--2.570005E-01
+2.570005E-01
 4.301248E-02
 9.493600E-02
 7.708499E-02
-2.804222E-01
+-2.804222E-01
 4.455703E-02
 3.199914E-01
 7.435651E-02
-2.818069E-04
+-2.818069E-04
 7.231318E-02
 3.689494E-01
 1.349712E-01
@@ -914,101 +914,101 @@ tally 4:
 0.000000E+00
 9.453374E-01
 1.815824E-01
-4.552571E-02
+-4.552571E-02
 8.689847E-04
 4.192526E-03
 6.095248E-04
-4.085060E-03
+-4.085060E-03
 3.488081E-04
 3.074303E-02
 3.709785E-04
--1.949067E-02
+1.949067E-02
 1.995057E-04
 -7.372260E-02
 1.709765E-03
-5.140901E-03
+-5.140901E-03
 6.268082E-05
 -2.589014E-02
 1.616678E-04
--1.683116E-02
+1.683116E-02
 2.122512E-04
 -1.074659E-02
 1.087471E-04
--3.762844E-03
+3.762844E-03
 3.439135E-05
 1.365793E-02
 5.255161E-05
--5.869374E-05
+5.869374E-05
 4.060049E-04
 -7.715004E-03
 3.629588E-04
--8.240120E-03
+8.240120E-03
 5.192031E-04
 1.662861E-02
 5.038262E-04
-2.845811E-03
+-2.845811E-03
 2.843348E-04
 1.826833E-03
 1.104947E-05
-5.596885E-04
+-5.596885E-04
 1.922661E-05
 1.398723E-02
 1.025178E-04
--1.733988E-02
+1.733988E-02
 1.184228E-04
 1.250057E-02
 1.447801E-04
-5.450018E-03
+-5.450018E-03
 3.725923E-05
 2.390947E-02
 6.837656E-04
 1.739000E+01
 6.083290E+01
-2.434171E-01
+-2.434171E-01
 3.049063E-02
 -1.278707E-01
 9.585267E-02
-2.597328E-01
+-2.597328E-01
 8.692607E-02
 2.496700E-01
 3.750933E-02
-1.309937E-01
+-1.309937E-01
 4.217907E-02
 -1.863241E-01
 1.738581E-02
--1.292679E-01
+1.292679E-01
 1.799004E-02
 -3.543191E-01
 3.682107E-02
--1.904413E-01
+1.904413E-01
 1.455250E-02
 -7.093238E-02
 1.473997E-02
--1.920412E-01
+1.920412E-01
 1.308864E-02
 1.566093E-01
 1.913492E-02
-2.499642E-01
+-2.499642E-01
 3.036874E-02
 -2.323022E-01
 3.794368E-02
--6.361729E-02
+6.361729E-02
 3.266166E-02
 4.688479E-02
 2.806712E-02
--9.796563E-02
+9.796563E-02
 1.419748E-02
 1.000847E-02
 3.233262E-02
--7.570231E-02
+7.570231E-02
 4.626536E-03
 1.489091E-01
 1.159345E-02
--2.236285E-01
+2.236285E-01
 1.480084E-02
 2.461305E-01
 1.643844E-02
--1.773523E-02
+1.773523E-02
 1.626036E-03
 6.570774E-02
 1.069893E-02
@@ -1064,51 +1064,51 @@ tally 4:
 0.000000E+00
 4.160000E+00
 3.501000E+00
-9.464171E-02
+-9.464171E-02
 8.682833E-03
 8.467800E-02
 1.402624E-02
--1.283471E-02
+1.283471E-02
 2.630439E-02
 1.859869E-01
 1.189528E-02
--1.910311E-02
+1.910311E-02
 2.907370E-03
 -2.542253E-01
 2.143851E-02
-4.021473E-02
+-4.021473E-02
 5.812599E-03
 -1.242140E-01
 1.017873E-02
-2.934198E-02
+-2.934198E-02
 2.409920E-03
 5.719767E-02
 2.211520E-03
--3.023903E-02
+3.023903E-02
 2.870625E-03
 1.092479E-01
 6.089989E-03
--1.604743E-02
+1.604743E-02
 1.110224E-02
 3.811062E-03
 5.234112E-03
--5.446762E-02
+5.446762E-02
 5.323411E-03
 -3.868978E-02
 4.949255E-03
--1.384260E-01
+1.384260E-01
 4.903532E-03
 -3.761889E-02
 2.524889E-03
-6.079772E-02
+-6.079772E-02
 2.328339E-03
 1.956623E-03
 4.096814E-03
--1.716402E-03
+1.716402E-03
 2.022751E-03
 -1.108600E-01
 3.227014E-03
-2.447622E-03
+-2.447622E-03
 4.075421E-03
 1.582493E-02
 4.847858E-03
@@ -1164,51 +1164,51 @@ tally 4:
 0.000000E+00
 5.213000E+01
 5.552351E+02
-6.019876E-01
+-6.019876E-01
 2.938936E-01
 2.126970E-01
 3.363271E-01
-6.928646E-01
+-6.928646E-01
 3.077152E-01
 -2.976474E-01
 5.830705E-02
--7.804821E-01
+7.804821E-01
 3.967156E-01
 5.737502E-01
 1.090147E-01
-2.867929E-01
+-2.867929E-01
 1.312720E-01
 -4.735578E-01
 6.714577E-02
-6.340442E-02
+-6.340442E-02
 4.240623E-02
 -1.594570E-01
 1.167021E-01
-5.403124E-02
+-5.403124E-02
 6.452745E-02
 -2.670969E-01
 5.822561E-02
-3.033558E-01
+-3.033558E-01
 4.890487E-02
 -3.515557E-01
 5.069681E-02
--2.257462E-01
+2.257462E-01
 4.682933E-02
 -1.449924E-02
 1.625521E-02
--2.809498E-01
+2.809498E-01
 6.883451E-02
 1.904808E-01
 1.004755E-01
--2.570005E-01
+2.570005E-01
 4.301248E-02
 9.493600E-02
 7.708499E-02
-2.804222E-01
+-2.804222E-01
 4.455703E-02
 3.199914E-01
 7.435651E-02
-2.818069E-04
+-2.818069E-04
 7.231318E-02
 3.689494E-01
 1.349712E-01

From 01cf738f1244f1d82fef7102352ac323c53b1e42 Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Wed, 7 Oct 2015 20:06:44 -0400
Subject: [PATCH 17/19] Addressed PR comments

---
 docs/source/usersguide/input.rst              | 57 +++++++++++--------
 openmc/tallies.py                             |  6 +-
 src/input_xml.F90                             | 10 ++--
 src/physics.F90                               |  7 ---
 .../test_filter_azimuthal.py                  |  4 +-
 tests/test_filter_mu/test_filter_mu.py        |  4 +-
 tests/test_filter_polar/test_filter_polar.py  |  4 +-
 7 files changed, 46 insertions(+), 46 deletions(-)

diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst
index fad9574ab3..8df3bbc2ea 100644
--- a/docs/source/usersguide/input.rst
+++ b/docs/source/usersguide/input.rst
@@ -1266,58 +1266,65 @@ The ``<tally>`` element accepts the following sub-elements:
 
         :mu:
           A monotonically increasing list of bounding **post-collision**
-          cosines of the change in a particle's angle (i.e., :math:`\mu`),
-          which represents a portion of the possible values of :math:`\[-1,1\]`.
-          For example, spanning all of :math:`\[-1,1\]` with five equi-width
+          cosines of the change in a particle's angle (i.e.,
+          :math:`\mu = \cos(\Omega \cdot \Omega')`),
+          which represents a portion of the possible values of :math:`[-1,1]`.
+          For example, spanning all of :math:`[-1,1]` with five equi-width
           bins can be specified as:
 
-          .. code-block  :: xml
-              ``<filter type="mu" bins="-1.0 -0.6 -0.2 0.2 0.6 1.0" />``
+          .. code-block:: xml
+
+              <filter type="mu" bins="-1.0 -0.6 -0.2 0.2 0.6 1.0" />
 
           Alternatively, if only one value is provided as a bin, OpenMC will
-          interpret this to mean the complete range of :math:`\[-1,1\]` should
+          interpret this to mean the complete range of :math:`[-1,1]` should
           be automatically subdivided in to the provided value for the bin.
           That is, the above example of five equi-width bins spanning
-          :math:`\[-1,1\]` can be instead written as:
+          :math:`[-1,1]` can be instead written as:
 
-          .. code-block  :: xml
-              ``<filter type="mu" bins="5" />``.
+          .. code-block:: xml
+
+              <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
+          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:
 
-          .. code-block  :: xml
-              ``<filter type="polar" bins="0.0 0.6283 1.2566 1.8850 2.5132 3.1416"/>``
+          .. code-block:: xml
+
+              <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
+          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:
+          :math:`[0,\pi]` can be instead written as:
 
-          .. code-block  :: xml
-              ``<filter type="polar" bins="5" />``.
+          .. code-block:: xml
+
+              <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 two equi-width
+          which represents a portion of the possible values of :math:`[-\pi,\pi)`.
+          For example, spanning all of :math:`[-\pi,\pi)` with two equi-width
           bins can be specified as:
 
-          .. code-block  :: xml
-              ``<filter type="azimuthal" bins="0.0 3.1416 6.2832" />``
+          .. code-block:: xml
+
+              <filter type="azimuthal" bins="0.0 3.1416 6.2832" />
 
           Alternatively, if only one value is provided as a bin, OpenMC will
-          interpret this to mean the complete range of :math:`\[-\pi,\pi\)` should
+          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:
+          :math:`[-\pi,\pi)` can be instead written as:
 
-          .. code-block  :: xml
-              ``<filter type="azimuthal" bins="2" />``.
+          .. code-block:: xml
+
+              <filter type="azimuthal" bins="2" />
 
         :mesh:
           The ``id`` of a structured mesh to be tallied over.
diff --git a/openmc/tallies.py b/openmc/tallies.py
index 075125f4e6..a0f617d08c 100644
--- a/openmc/tallies.py
+++ b/openmc/tallies.py
@@ -1268,7 +1268,7 @@ class Tally(object):
                 elif 'energy' in filter.type:
                     bins = filter.bins
 
-                    # Create strings for
+                    # Create strings for dataFrame rows
                     template = '{0:.1e} - {1:.1e}'
                     filter_bins = []
                     for i in range(filter.num_bins):
@@ -1284,13 +1284,13 @@ class Tally(object):
                 elif filter.type in ['mu', 'polar', 'azimuthal']:
                     bins = filter.bins
 
-                    # Create strings for
+                    # Create strings for dataFrame rows
                     template = '{0:1.2f} - {1:1.2f}'
                     filter_bins = []
                     for i in range(filter.num_bins):
                         filter_bins.append(template.format(bins[i], bins[i+1]))
 
-                    # Tile the mu bins into a DataFrame column
+                    # Tile the bins into a DataFrame column
                     filter_bins = np.repeat(filter_bins, filter.stride)
                     tile_factor = data_size / len(filter_bins)
                     filter_bins = np.tile(filter_bins, tile_factor)
diff --git a/src/input_xml.F90 b/src/input_xml.F90
index 901123bf3f..14c2ea5c98 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2434,10 +2434,9 @@ contains
 
           ! Determine number of bins
           if (check_for_node(node_filt, "bins")) then
-            if ((temp_str == 'energy' .or. &
-                 temp_str == 'energyout') .or. &
-                 (temp_str == 'mu' .or. temp_str == 'polar') .or. &
-                 (temp_str == 'azimuthal')) then
+            if (temp_str == 'energy' .or. temp_str == 'energyout' .or. &
+                temp_str == 'mu' .or. temp_str == 'polar' .or. &
+                temp_str == 'azimuthal') then
               n_words = get_arraysize_double(node_filt, "bins")
             else
               n_words = get_arraysize_integer(node_filt, "bins")
@@ -2650,7 +2649,8 @@ contains
             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
+            ! you sub-divide [-pi,pi) evenly with the input being the number of
+            ! bins
             if (n_words == 1) then
               Nangle = int(t % filters(j) % real_bins(1))
               if (Nangle > 1) then
diff --git a/src/physics.F90 b/src/physics.F90
index da5763a034..889126d7d5 100644
--- a/src/physics.F90
+++ b/src/physics.F90
@@ -387,13 +387,6 @@ contains
 
     end if
 
-    ! ! Check p % mu to ensure it falls within the expected range
-    ! if (p % mu < -ONE) then
-    !   p % mu = -ONE
-    ! else if (p % mu > ONE) then
-    !   p % mu = ONE
-    ! end if
-
     ! Set event component
     p % event = EVENT_SCATTER
 
diff --git a/tests/test_filter_azimuthal/test_filter_azimuthal.py b/tests/test_filter_azimuthal/test_filter_azimuthal.py
index f0fff52047..248ba00120 100644
--- a/tests/test_filter_azimuthal/test_filter_azimuthal.py
+++ b/tests/test_filter_azimuthal/test_filter_azimuthal.py
@@ -21,7 +21,7 @@ class FilterAzimuthalTestHarness(PyAPITestHarness):
         tally2.add_score('flux')
         tally2.estimator = 'analog'
 
-        filt3 = openmc.Filter(type='azimuthal', bins=(5))
+        filt3 = openmc.Filter(type='azimuthal', bins=(5,))
         tally3 = openmc.Tally(tally_id=3)
         tally3.add_filter(filt3)
         tally3.add_score('flux')
@@ -31,7 +31,7 @@ class FilterAzimuthalTestHarness(PyAPITestHarness):
         mesh.lower_left  = [-182.07, -182.07]
         mesh.upper_right = [182.07,  182.07]
         mesh.dimension = [2, 2]
-        filt_mesh = openmc.Filter(type='mesh', bins=(1))
+        filt_mesh = openmc.Filter(type='mesh', bins=(1,))
         tally4 = openmc.Tally(tally_id=4)
         tally4.add_filter(filt3)
         tally4.add_filter(filt_mesh)
diff --git a/tests/test_filter_mu/test_filter_mu.py b/tests/test_filter_mu/test_filter_mu.py
index cb9f9b86d8..f59f8c63fd 100644
--- a/tests/test_filter_mu/test_filter_mu.py
+++ b/tests/test_filter_mu/test_filter_mu.py
@@ -16,7 +16,7 @@ class FilterMuTestHarness(PyAPITestHarness):
         tally1.add_score('scatter')
         tally1.add_score('nu-scatter')
 
-        filt2 = openmc.Filter(type='mu', bins=(5))
+        filt2 = openmc.Filter(type='mu', bins=(5,))
         tally2 = openmc.Tally(tally_id=2)
         tally2.add_filter(filt2)
         tally2.add_score('scatter')
@@ -26,7 +26,7 @@ class FilterMuTestHarness(PyAPITestHarness):
         mesh.lower_left  = [-182.07, -182.07]
         mesh.upper_right = [182.07,  182.07]
         mesh.dimension = [2, 2]
-        filt_mesh = openmc.Filter(type='mesh', bins=(1))
+        filt_mesh = openmc.Filter(type='mesh', bins=(1,))
         tally3 = openmc.Tally(tally_id=3)
         tally3.add_filter(filt2)
         tally3.add_filter(filt_mesh)
diff --git a/tests/test_filter_polar/test_filter_polar.py b/tests/test_filter_polar/test_filter_polar.py
index 74489a3498..db7ed4f6d8 100644
--- a/tests/test_filter_polar/test_filter_polar.py
+++ b/tests/test_filter_polar/test_filter_polar.py
@@ -21,7 +21,7 @@ class FilterPolarTestHarness(PyAPITestHarness):
         tally2.add_score('flux')
         tally2.estimator = 'analog'
 
-        filt3 = openmc.Filter(type='polar', bins=(5))
+        filt3 = openmc.Filter(type='polar', bins=(5,))
         tally3 = openmc.Tally(tally_id=3)
         tally3.add_filter(filt3)
         tally3.add_score('flux')
@@ -31,7 +31,7 @@ class FilterPolarTestHarness(PyAPITestHarness):
         mesh.lower_left  = [-182.07, -182.07]
         mesh.upper_right = [182.07,  182.07]
         mesh.dimension = [2, 2]
-        filt_mesh = openmc.Filter(type='mesh', bins=(1))
+        filt_mesh = openmc.Filter(type='mesh', bins=(1,))
         tally4 = openmc.Tally(tally_id=4)
         tally4.add_filter(filt3)
         tally4.add_filter(filt_mesh)

From 9b4bdec17d8719645debff41c838f3656efd577f Mon Sep 17 00:00:00 2001
From: Adam Nelson <nelsonag@umich.edu>
Date: Wed, 7 Oct 2015 20:09:02 -0400
Subject: [PATCH 18/19] Source formatting issue

---
 src/input_xml.F90 | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/src/input_xml.F90 b/src/input_xml.F90
index 14c2ea5c98..6d15f0d204 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2435,8 +2435,8 @@ contains
           ! Determine number of bins
           if (check_for_node(node_filt, "bins")) then
             if (temp_str == 'energy' .or. temp_str == 'energyout' .or. &
-                temp_str == 'mu' .or. temp_str == 'polar' .or. &
-                temp_str == 'azimuthal') then
+                 temp_str == 'mu' .or. temp_str == 'polar' .or. &
+                 temp_str == 'azimuthal') then
               n_words = get_arraysize_double(node_filt, "bins")
             else
               n_words = get_arraysize_integer(node_filt, "bins")

From 3ffc466083ee999bdc64ba9b2ae6ba379cc163a7 Mon Sep 17 00:00:00 2001
From: Paul Romano <paul.k.romano@gmail.com>
Date: Thu, 8 Oct 2015 11:02:51 +0700
Subject: [PATCH 19/19] Fix documentation of mu, energy, energyout filters

---
 docs/source/usersguide/input.rst | 30 +++++++++++++++++++-----------
 1 file changed, 19 insertions(+), 11 deletions(-)

diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst
index 8df3bbc2ea..44db252079 100644
--- a/docs/source/usersguide/input.rst
+++ b/docs/source/usersguide/input.rst
@@ -1253,24 +1253,32 @@ The ``<tally>`` element accepts the following sub-elements:
         :energy:
           A monotonically increasing list of bounding **pre-collision** energies
           for a number of groups. For example, if this filter is specified as
-          ``<filter type="energy" bins="0.0 1.0 20.0" />``, then two energy bins
-          will be created, one with energies between 0 and 1 MeV and the other
-          with energies between 1 and 20 MeV.
+
+          .. code-block:: xml
+
+              <filter type="energy" bins="0.0 1.0 20.0" />
+
+          then two energy bins will be created, one with energies between 0 and
+          1 MeV and the other with energies between 1 and 20 MeV.
 
         :energyout:
           A monotonically increasing list of bounding **post-collision**
           energies for a number of groups. For example, if this filter is
-          specified as ``<filter type="energyout" bins="0.0 1.0 20.0" />``, then
-          two post-collision energy bins will be created, one with energies
+          specified as
+
+          .. code-block:: xml
+
+              <filter type="energyout" bins="0.0 1.0 20.0" />
+
+          then two post-collision energy bins will be created, one with energies
           between 0 and 1 MeV and the other with energies between 1 and 20 MeV.
 
         :mu:
-          A monotonically increasing list of bounding **post-collision**
-          cosines of the change in a particle's angle (i.e.,
-          :math:`\mu = \cos(\Omega \cdot \Omega')`),
-          which represents a portion of the possible values of :math:`[-1,1]`.
-          For example, spanning all of :math:`[-1,1]` with five equi-width
-          bins can be specified as:
+          A monotonically increasing list of bounding **post-collision** cosines
+          of the change in a particle's angle (i.e., :math:`\mu = \hat{\Omega}
+          \cdot \hat{\Omega}'`), which represents a portion of the possible
+          values of :math:`[-1,1]`.  For example, spanning all of :math:`[-1,1]`
+          with five equi-width bins can be specified as:
 
           .. code-block:: xml