diff --git a/examples/xml/pincell_multigroup/mg_cross_sections.xml b/examples/xml/pincell_multigroup/mg_cross_sections.xml
index af1f0072b4..19d319f23e 100644
--- a/examples/xml/pincell_multigroup/mg_cross_sections.xml
+++ b/examples/xml/pincell_multigroup/mg_cross_sections.xml
@@ -40,9 +40,9 @@
     <!-- units of MeV/cm -->
     <!-- If no kappa fission tallies, this is not needed; it will not be loaded
          if there is no kappa fission scores anyways -->
-    <k_fission>
+    <kappa_fission>
       1.0 1.0 1.0 1.0 1.0 1.0 1.0
-    </k_fission>
+    </kappa_fission>
 
     <!-- for consistency must include nu-scatter -->
     <!-- will be a matrix of (order+1) x g_in x g_out -->
@@ -100,9 +100,9 @@
     </fission>
 
      <!-- units of MeV/cm -->
-    <k_fission>
+    <kappa_fission>
       1.0 1.0 1.0 1.0 1.0 1.0 1.0
-    </k_fission>
+    </kappa_fission>
 
     <!-- for consistency must include nu-scatter -->
     <!-- will be a matrix of (order+1) x g_in x g_out -->
@@ -156,9 +156,9 @@
     </fission>
 
      <!-- units of MeV/cm -->
-    <k_fission>
+    <kappa_fission>
       1.0 1.0 1.0 1.0 1.0 1.0 1.0
-    </k_fission>
+    </kappa_fission>
 
     <!-- for consistency must include nu-scatter -->
     <!-- will be a matrix of (order+1) x g_in x g_out -->
@@ -212,9 +212,9 @@
     </fission>
 
      <!-- units of MeV/cm -->
-    <k_fission>
+    <kappa_fission>
       1.0 1.0 1.0 1.0 1.0 1.0 1.0
-    </k_fission>
+    </kappa_fission>
 
     <!-- for consistency must include nu-scatter -->
     <!-- will be a matrix of (order+1) x g_in x g_out -->
@@ -262,9 +262,9 @@
     </fission>
 
      <!-- units of MeV/cm -->
-    <k_fission>
+    <kappa_fission>
       1.0 1.0 1.0 1.0 1.0 1.0 1.0
-    </k_fission>
+    </kappa_fission>
 
     <!-- for consistency must include nu-scatter -->
     <!-- will be a matrix of (order+1) x g_in x g_out -->
diff --git a/openmc/filter.py b/openmc/filter.py
index 4961ce7252..25055c671a 100644
--- a/openmc/filter.py
+++ b/openmc/filter.py
@@ -17,12 +17,12 @@ _FILTER_TYPES = ['universe', 'material', 'cell', 'cellborn', 'surface',
                  'mesh', 'energy', 'energyout', 'mu', 'polar', 'azimuthal',
                  'distribcell', 'delayedgroup']
 
-_CURRENT_NAMES = {1: 'x-min out', 2: 'x-max out',
-                  3: 'y-min out', 4: 'y-max out',
-                  5: 'z-min out', 6: 'z-max out',
-                  7: 'x-min in', 8: 'x-max in',
-                  9: 'y-min in', 10: 'y-max in',
-                  11: 'z-min in', 12: 'z-max in'}
+_CURRENT_NAMES = {1:  'x-min out', 2:  'x-min in',
+                  3:  'x-max out', 4:  'x-max in',
+                  5:  'y-min out', 6:  'y-min in',
+                  7:  'y-max out', 8:  'y-max in',
+                  9:  'z-min out', 10: 'z-min in',
+                  11: 'z-max out', 12: 'z-max in'}
 
 class Filter(object):
     """A filter used to constrain a tally to a specific criterion, e.g. only
diff --git a/openmc/mesh.py b/openmc/mesh.py
index 7d7b483f73..420dba0661 100644
--- a/openmc/mesh.py
+++ b/openmc/mesh.py
@@ -23,7 +23,7 @@ def reset_auto_mesh_id():
 
 
 class Mesh(object):
-    """A structured Cartesian mesh in two or three dimensions
+    """A structured Cartesian mesh in one, two, or three dimensions
 
     Parameters
     ----------
@@ -147,25 +147,25 @@ class Mesh(object):
     @dimension.setter
     def dimension(self, dimension):
         cv.check_type('mesh dimension', dimension, Iterable, Integral)
-        cv.check_length('mesh dimension', dimension, 2, 3)
+        cv.check_length('mesh dimension', dimension, 1, 3)
         self._dimension = dimension
 
     @lower_left.setter
     def lower_left(self, lower_left):
         cv.check_type('mesh lower_left', lower_left, Iterable, Real)
-        cv.check_length('mesh lower_left', lower_left, 2, 3)
+        cv.check_length('mesh lower_left', lower_left, 1, 3)
         self._lower_left = lower_left
 
     @upper_right.setter
     def upper_right(self, upper_right):
         cv.check_type('mesh upper_right', upper_right, Iterable, Real)
-        cv.check_length('mesh upper_right', upper_right, 2, 3)
+        cv.check_length('mesh upper_right', upper_right, 1, 3)
         self._upper_right = upper_right
 
     @width.setter
     def width(self, width):
         cv.check_type('mesh width', width, Iterable, Real)
-        cv.check_length('mesh width', width, 2, 3)
+        cv.check_length('mesh width', width, 1, 3)
         self._width = width
 
     def __hash__(self):
@@ -204,7 +204,10 @@ class Mesh(object):
 
         """
 
-        if len(self.dimension) == 2:
+        if len(self.dimension) == 1:
+            for x in range(self.dimension[0]):
+                    yield [x + 1, 1, 1]
+        elif len(self.dimension) == 2:
             for x in range(self.dimension[0]):
                 for y in range(self.dimension[1]):
                     yield [x + 1, y + 1, 1]
@@ -272,7 +275,6 @@ class Mesh(object):
 
         """
 
-        twod = len(self.dimension) == 2
         cv.check_length('bc', bc, length_min=4, length_max=6)
         for entry in bc:
             cv.check_value('bc', entry, ['transmission', 'vacuum',
@@ -283,11 +285,18 @@ class Mesh(object):
                                  boundary_type=bc[0]),
                    openmc.XPlane(x0=self.upper_right[0],
                                  boundary_type=bc[1])]
-        yplanes = [openmc.YPlane(y0=self.lower_left[1],
-                                 boundary_type=bc[2]),
-                   openmc.YPlane(y0=self.upper_right[1],
-                                 boundary_type=bc[3])]
-        if twod:
+        if len(self.dimension) == 1:
+            yplanes = [openmc.YPlane(y0=np.finfo(np.float).min,
+                                     boundary_type='reflective'),
+                       openmc.YPlane(y0=np.finfo(np.float).max,
+                                     boundary_type='reflective')]
+        else:
+            yplanes = [openmc.YPlane(y0=self.lower_left[1],
+                                     boundary_type=bc[2]),
+                       openmc.YPlane(y0=self.upper_right[1],
+                                     boundary_type=bc[3])]
+
+        if len(self.dimension) <= 2:
             zplanes = [openmc.ZPlane(z0=np.finfo(np.float).min,
                                      boundary_type='reflective'),
                        openmc.ZPlane(z0=np.finfo(np.float).max,
@@ -308,7 +317,11 @@ class Mesh(object):
         universes = np.ndarray(self.dimension[::-1], dtype=np.object)
         cells = []
         for [i, j, k] in self.cell_generator():
-            if twod:
+            if len(self.dimension) == 1:
+                universes[i - 1] = openmc.Universe()
+                cells.append(openmc.Cell())
+                universes[i - 1].add_cells([cells[-1]])
+            elif len(self.dimension) == 2:
                 universes[j - 1, i - 1] = openmc.Universe()
                 cells.append(openmc.Cell())
                 universes[j - 1, i - 1].add_cells([cells[-1]])
@@ -325,11 +338,16 @@ class Mesh(object):
         else:
             dx = ((self.upper_right[0] - self.lower_left[0]) /
                   self.dimension[0])
-            dy = ((self.upper_right[1] - self.lower_left[1]) /
-                  self.dimension[1])
-            if twod:
+
+            if len(self.dimension) == 1:
+                lattice.pitch = [dx]
+            elif len(self.dimension) == 2:
+                dy = ((self.upper_right[1] - self.lower_left[1]) /
+                      self.dimension[1])
                 lattice.pitch = [dx, dy]
             else:
+                dy = ((self.upper_right[1] - self.lower_left[1]) /
+                      self.dimension[1])
                 dz = ((self.upper_right[2] - self.lower_left[2]) /
                       self.dimension[2])
                 lattice.pitch = [dx, dy, dz]
diff --git a/src/constants.F90 b/src/constants.F90
index 22c17ec6cd..c877472c21 100644
--- a/src/constants.F90
+++ b/src/constants.F90
@@ -367,16 +367,16 @@ module constants
   ! Tally surface current directions
   integer, parameter :: &
        OUT_LEFT   = 1,   &   ! x min
-       OUT_RIGHT  = 2,   &   ! x max
-       OUT_BACK   = 3,   &   ! y min
-       OUT_FRONT  = 4,   &   ! y max
-       OUT_BOTTOM = 5,   &   ! z min
-       OUT_TOP    = 6,   &   ! z max
-       IN_LEFT    = 7,   &   ! x min
-       IN_RIGHT   = 8,   &   ! x max
-       IN_BACK    = 9,   &   ! y min
-       IN_FRONT   = 10,  &   ! y max
-       IN_BOTTOM  = 11,  &   ! z min
+       IN_LEFT    = 2,   &   ! x min
+       OUT_RIGHT  = 3,   &   ! x max
+       IN_RIGHT   = 4,   &   ! x max
+       OUT_BACK   = 5,   &   ! y min
+       IN_BACK    = 6,   &   ! y min
+       OUT_FRONT  = 7,   &   ! y max
+       IN_FRONT   = 8,   &   ! y max
+       OUT_BOTTOM = 9,   &   ! z min
+       IN_BOTTOM  = 10,  &   ! z min
+       OUT_TOP    = 11,  &   ! z max
        IN_TOP     = 12       ! z max
 
   ! Tally trigger types and threshold
diff --git a/src/input_xml.F90 b/src/input_xml.F90
index ca7d4d2c0e..16892397aa 100644
--- a/src/input_xml.F90
+++ b/src/input_xml.F90
@@ -2716,8 +2716,8 @@ contains
 
       ! Determine number of dimensions for mesh
       n = get_arraysize_integer(node_mesh, "dimension")
-      if (n /= 2 .and. n /= 3) then
-        call fatal_error("Mesh must be two or three dimensions.")
+      if (n /= 1 .and. n /= 2 .and. n /= 3) then
+        call fatal_error("Mesh must be one, two, or three dimensions.")
       end if
       m % n_dimension = n
 
@@ -3607,7 +3607,9 @@ contains
             type is (SurfaceFilter)
               filt % n_bins = 4 * m % n_dimension
               allocate(filt % surfaces(4 * m % n_dimension))
-              if (m % n_dimension == 2) then
+              if (m % n_dimension == 1) then
+                filt % surfaces = (/ OUT_LEFT, OUT_RIGHT, IN_LEFT, IN_RIGHT /)
+              elseif (m % n_dimension == 2) then
                 filt % surfaces = (/ OUT_LEFT, OUT_RIGHT, OUT_BACK, OUT_FRONT, &
                      IN_LEFT, IN_RIGHT, IN_BACK, IN_FRONT /)
               elseif (m % n_dimension == 3) then
diff --git a/src/mesh.F90 b/src/mesh.F90
index 4a3def4282..0f342c0509 100644
--- a/src/mesh.F90
+++ b/src/mesh.F90
@@ -22,39 +22,29 @@ contains
     real(8), intent(in)           :: xyz(:) ! coordinates
     integer, intent(out)          :: bin    ! tally bin
 
-    integer :: n       ! size of mesh (2 or 3)
+    integer :: n       ! size of mesh
+    integer :: d       ! mesh dimension index
     integer :: ijk(3)  ! indices in mesh
     logical :: in_mesh ! was given coordinate in mesh at all?
 
     ! Get number of dimensions
     n = m % n_dimension
 
-    ! Check for cases where particle is outside of mesh
-    if (xyz(1) < m % lower_left(1)) then
-      bin = NO_BIN_FOUND
-      return
-    elseif (xyz(1) > m % upper_right(1)) then
-      bin = NO_BIN_FOUND
-      return
-    elseif (xyz(2) < m % lower_left(2)) then
-      bin = NO_BIN_FOUND
-      return
-    elseif (xyz(2) > m % upper_right(2)) then
-      bin = NO_BIN_FOUND
-      return
-    end if
-    if (n > 2) then
-      if (xyz(3) < m % lower_left(3)) then
+    ! Loop over the dimensions of the mesh
+    do d = 1, n
+
+      ! Check for cases where particle is outside of mesh
+      if (xyz(d) < m % lower_left(d)) then
         bin = NO_BIN_FOUND
         return
-      elseif (xyz(3) > m % upper_right(3)) then
+      elseif (xyz(d) > m % upper_right(d)) then
         bin = NO_BIN_FOUND
         return
       end if
-    end if
+    end do
 
     ! Determine indices
-    call get_mesh_indices(m, xyz(1:n), ijk(1:n), in_mesh)
+    call get_mesh_indices(m, xyz, ijk, in_mesh)
 
     ! Convert indices to bin
     if (in_mesh) then
@@ -76,7 +66,7 @@ contains
     logical, intent(out)          :: in_mesh ! were given coords in mesh?
 
     ! Find particle in mesh
-    ijk = ceiling((xyz(:m % n_dimension) - m % lower_left)/m % width)
+    ijk(:m % n_dimension) = ceiling((xyz(:m % n_dimension) - m % lower_left)/m % width)
 
     ! Determine if particle is in mesh
     if (any(ijk(:m % n_dimension) < 1) .or. &
@@ -89,8 +79,8 @@ contains
   end subroutine get_mesh_indices
 
 !===============================================================================
-! MESH_INDICES_TO_BIN maps (i,j) or (i,j,k) indices to a single bin number for
-! use in a TallyObject results array
+! MESH_INDICES_TO_BIN maps (i), (i,j), or (i,j,k) indices to a single bin number
+! for use in a TallyObject results array
 !===============================================================================
 
   pure function mesh_indices_to_bin(m, ijk) result(bin)
@@ -98,23 +88,20 @@ contains
     integer, intent(in)           :: ijk(:)
     integer                       :: bin
 
-    integer :: n_x ! number of mesh cells in x direction
-    integer :: n_y ! number of mesh cells in y direction
-
-    n_x = m % dimension(1)
-    n_y = m % dimension(2)
-
-    if (m % n_dimension == 2) then
-      bin = (ijk(2) - 1)*n_x + ijk(1)
+    if (m % n_dimension == 1) then
+      bin = ijk(1)
+    elseif (m % n_dimension == 2) then
+      bin = (ijk(2) - 1) * m % dimension(1) + ijk(1)
     elseif (m % n_dimension == 3) then
-      bin = (ijk(3) - 1)*n_y*n_x + (ijk(2) - 1)*n_x + ijk(1)
+      bin = ((ijk(3) - 1) * m % dimension(2) + (ijk(2) - 1)) &
+           * m % dimension(1) + ijk(1)
     end if
 
   end function mesh_indices_to_bin
 
 !===============================================================================
 ! BIN_TO_MESH_INDICES maps a single mesh bin from a TallyObject results array to
-! (i,j) or (i,j,k) indices
+! (i), (i,j), or (i,j,k) indices
 !===============================================================================
 
   pure subroutine bin_to_mesh_indices(m, bin, ijk)
@@ -122,19 +109,16 @@ contains
     integer, intent(in)           :: bin
     integer, intent(out)          :: ijk(:)
 
-    integer :: n_x ! number of mesh cells in x direction
-    integer :: n_y ! number of mesh cells in y direction
-
-    n_x = m % dimension(1)
-    n_y = m % dimension(2)
-
-    if (m % n_dimension == 2) then
-      ijk(1) = mod(bin - 1, n_x) + 1
-      ijk(2) = (bin - 1)/n_x + 1
+    if (m % n_dimension == 1) then
+      ijk(1) = bin
+    else if (m % n_dimension == 2) then
+      ijk(1) = mod(bin - 1, m % dimension(1)) + 1
+      ijk(2) = (bin - 1)/m % dimension(1) + 1
     else if (m % n_dimension == 3) then
-      ijk(1) = mod(bin - 1, n_x) + 1
-      ijk(2) = mod(bin - 1, n_x*n_y)/n_x + 1
-      ijk(3) = (bin - 1)/(n_x*n_y) + 1
+      ijk(1) = mod(bin - 1, m % dimension(1)) + 1
+      ijk(2) = mod(bin - 1, m % dimension(1) * m % dimension(2)) &
+           / m % dimension(1) + 1
+      ijk(3) = (bin - 1)/(m % dimension(1) * m % dimension(2)) + 1
     end if
 
   end subroutine bin_to_mesh_indices
@@ -248,6 +232,46 @@ contains
 ! track will score to a mesh tally.
 !===============================================================================
 
+  pure function mesh_intersects_1d(m, xyz0, xyz1) result(intersects)
+    type(RegularMesh), intent(in) :: m
+    real(8), intent(in) :: xyz0(1)
+    real(8), intent(in) :: xyz1(1)
+    logical :: intersects
+
+    real(8) :: x0   ! track start point
+    real(8) :: x1   ! track end point
+    real(8) :: xm0 ! lower-left coordinates of mesh
+    real(8) :: xm1 ! upper-right coordinates of mesh
+
+    ! Copy coordinates of starting point
+    x0 = xyz0(1)
+
+    ! Copy coordinates of ending point
+    x1 = xyz1(1)
+
+    ! Copy coordinates of mesh lower_left
+    xm0 = m % lower_left(1)
+
+    ! Copy coordinates of mesh upper_right
+    xm1 = m % upper_right(1)
+
+    ! Set default value for intersects
+    intersects = .false.
+
+    ! Check if line intersects left surface
+    if ((x0 < xm0 .and. x1 > xm0) .or. (x0 > xm0 .and. x1 < xm0)) then
+      intersects = .true.
+      return
+    end if
+
+    ! Check if line intersects right surface
+    if ((x0 < xm1 .and. x1 > xm1) .or. (x0 > xm1 .and. x1 < xm1)) then
+      intersects = .true.
+      return
+    end if
+
+  end function mesh_intersects_1d
+
   pure function mesh_intersects_2d(m, xyz0, xyz1) result(intersects)
     type(RegularMesh), intent(in) :: m
     real(8), intent(in) :: xyz0(2)
diff --git a/src/output.F90 b/src/output.F90
index 9a8f581d07..03496decbc 100644
--- a/src/output.F90
+++ b/src/output.F90
@@ -939,16 +939,15 @@ contains
     type(TallyObject), intent(in) :: t
     integer, intent(in) :: unit_tally
 
-    integer :: i                    ! mesh index for x
-    integer :: j                    ! mesh index for y
-    integer :: k                    ! mesh index for z
+    integer :: i                    ! mesh index
+    integer :: ijk(3)               ! indices of mesh cells
+    integer :: n_dim                ! number of mesh dimensions
+    integer :: n_cells              ! number of mesh cells
     integer :: l                    ! index for energy
     integer :: i_filter_mesh        ! index for mesh filter
     integer :: i_filter_ein         ! index for incoming energy filter
     integer :: i_filter_surf        ! index for surface filter
     integer :: n                    ! number of incoming energy bins
-    integer :: len1                 ! length of string
-    integer :: len2                 ! length of string
     integer :: filter_index         ! index in results array for filters
     logical :: print_ebin           ! should incoming energy bin be displayed?
     character(MAX_LINE_LEN) :: string
@@ -975,135 +974,147 @@ contains
       n = 1
     end if
 
-    do i = 1, m % dimension(1)
-      string = "Mesh Index (" // trim(to_str(i)) // ", "
-      len1 = len_trim(string)
-      do j = 1, m % dimension(2)
-        string = string(1:len1+1) // trim(to_str(j)) // ", "
-        len2 = len_trim(string)
-        do k = 1, m % dimension(3)
-          ! Write mesh cell index
-          string = string(1:len2+1) // trim(to_str(k)) // ")"
-          write(UNIT=unit_tally, FMT='(1X,A)') trim(string)
+    ! Get the dimensions and number of cells in the mesh
+    n_dim = m % n_dimension
+    n_cells = product(m % dimension)
 
-          do l = 1, n
-            if (print_ebin) then
-              ! Set incoming energy bin
-              matching_bins(i_filter_ein) = l
+    ! Loop over all the mesh cells
+    do i = 1, n_cells
 
-              ! Write incoming energy bin
-              write(UNIT=unit_tally, FMT='(3X,A)') &
-                   trim(t % filters(i_filter_ein) % obj % text_label( &
-                   matching_bins(i_filter_ein)))
-            end if
+      ! Get the indices for this cell
+      call bin_to_mesh_indices(m, i, ijk)
+      matching_bins(i_filter_mesh) = i
 
-            ! Get the bin for this mesh cell
-            matching_bins(i_filter_mesh) = &
-                 mesh_indices_to_bin(m, (/ i, j, k /))
+      ! Write the header for this cell
+      if (n_dim == 1) then
+        string = "Mesh Index (" // trim(to_str(ijk(1))) // ")"
+      else if (n_dim == 2) then
+        string = "Mesh Index (" // trim(to_str(ijk(1))) // ", " &
+             // trim(to_str(ijk(2))) // ")"
+      else if (n_dim == 3) then
+        string = "Mesh Index (" // trim(to_str(ijk(1))) // ", " &
+             // trim(to_str(ijk(2))) // ", " // trim(to_str(ijk(3))) // ")"
+      end if
 
-            ! Left Surface
-            matching_bins(i_filter_surf) = OUT_LEFT
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Outgoing Current on Left", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+      write(UNIT=unit_tally, FMT='(1X,A)') trim(string)
 
-            matching_bins(i_filter_surf) = IN_LEFT
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Incoming Current on Left", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+      do l = 1, n
+        if (print_ebin) then
+          ! Set incoming energy bin
+          matching_bins(i_filter_ein) = l
 
-            ! Right Surface
-            matching_bins(i_filter_surf) = OUT_RIGHT
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Outgoing Current on Right", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+          ! Write incoming energy bin
+          write(UNIT=unit_tally, FMT='(3X,A)') &
+               trim(t % filters(i_filter_ein) % obj % text_label( &
+               matching_bins(i_filter_ein)))
+        end if
 
-            matching_bins(i_filter_surf) = IN_RIGHT
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Incoming Current on Right", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+        ! Left Surface
+        matching_bins(i_filter_surf) = OUT_LEFT
+        filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+             * t % stride) + 1
+        write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+             "Outgoing Current on Left", &
+             to_str(t % results(1,filter_index) % sum), &
+             trim(to_str(t % results(1,filter_index) % sum_sq))
 
-            ! Back Surface
-            matching_bins(i_filter_surf) = OUT_BACK
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Outgoing Current on Back", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+        matching_bins(i_filter_surf) = IN_LEFT
+        filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+             * t % stride) + 1
+        write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+             "Incoming Current on Left", &
+             to_str(t % results(1,filter_index) % sum), &
+             trim(to_str(t % results(1,filter_index) % sum_sq))
 
-            matching_bins(i_filter_surf) = IN_BACK
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Incoming Current on Back", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+        ! Right Surface
+        matching_bins(i_filter_surf) = OUT_RIGHT
+        filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+             * t % stride) + 1
+        write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+             "Outgoing Current on Right", &
+             to_str(t % results(1,filter_index) % sum), &
+             trim(to_str(t % results(1,filter_index) % sum_sq))
 
-            ! Front Surface
-            matching_bins(i_filter_surf) = OUT_FRONT
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Net Current on Front", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+        matching_bins(i_filter_surf) = IN_RIGHT
+        filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+             * t % stride) + 1
+        write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+             "Incoming Current on Right", &
+             to_str(t % results(1,filter_index) % sum), &
+             trim(to_str(t % results(1,filter_index) % sum_sq))
 
-            matching_bins(i_filter_surf) = IN_FRONT
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Net Current on Front", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+        if (n_dim >= 2) then
 
-            ! Bottom Surface
-            matching_bins(i_filter_surf) = OUT_BOTTOM
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Outgoing Current on Bottom", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+          ! Back Surface
+          matching_bins(i_filter_surf) = OUT_BACK
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Outgoing Current on Back", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
 
-            matching_bins(i_filter_surf) = IN_BOTTOM
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Incoming Current on Bottom", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+          matching_bins(i_filter_surf) = IN_BACK
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Incoming Current on Back", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
 
-            ! Top Surface
-            matching_bins(i_filter_surf) = OUT_TOP
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Outgoing Current on Top", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
+          ! Front Surface
+          matching_bins(i_filter_surf) = OUT_FRONT
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Net Current on Front", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
 
-            matching_bins(i_filter_surf) = IN_TOP
-            filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
-                 * t % stride) + 1
-            write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
-                 "Incoming Current on Top", &
-                 to_str(t % results(1,filter_index) % sum), &
-                 trim(to_str(t % results(1,filter_index) % sum_sq))
-          end do
-        end do
+          matching_bins(i_filter_surf) = IN_FRONT
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Net Current on Front", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
+        end if
+
+        if (n_dim == 3) then
+          ! Bottom Surface
+          matching_bins(i_filter_surf) = OUT_BOTTOM
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Outgoing Current on Bottom", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
+
+          matching_bins(i_filter_surf) = IN_BOTTOM
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Incoming Current on Bottom", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
+
+          ! Top Surface
+          matching_bins(i_filter_surf) = OUT_TOP
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Outgoing Current on Top", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
+
+          matching_bins(i_filter_surf) = IN_TOP
+          filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
+               * t % stride) + 1
+          write(UNIT=unit_tally, FMT='(5X,A,T35,A,"+/- ",A)') &
+               "Incoming Current on Top", &
+               to_str(t % results(1,filter_index) % sum), &
+               trim(to_str(t % results(1,filter_index) % sum_sq))
+        end if
       end do
     end do
 
diff --git a/src/tally.F90 b/src/tally.F90
index 765e8c88a2..3c008e30e5 100644
--- a/src/tally.F90
+++ b/src/tally.F90
@@ -12,7 +12,8 @@ module tally
   use math,             only: t_percentile, calc_pn, calc_rn
   use mesh,             only: get_mesh_bin, bin_to_mesh_indices, &
                               get_mesh_indices, mesh_indices_to_bin, &
-                              mesh_intersects_2d, mesh_intersects_3d
+                              mesh_intersects_1d, mesh_intersects_2d, &
+                              mesh_intersects_3d
   use mesh_header,      only: RegularMesh
   use output,           only: header
   use particle_header,  only: LocalCoord, Particle
@@ -2463,6 +2464,7 @@ contains
     integer :: i
     integer :: i_tally
     integer :: j                    ! loop indices
+    integer :: n_dim                ! num dimensions of the mesh
     integer :: d1                   ! dimension index
     integer :: d2                   ! dimension index
     integer :: d3                   ! dimension index
@@ -2482,6 +2484,7 @@ contains
     real(8) :: filt_score           ! score applied by filters
     logical :: start_in_mesh        ! particle's starting xyz in mesh?
     logical :: end_in_mesh          ! particle's ending xyz in mesh?
+    logical :: cross_surface        ! whether the particle crosses a surface
     type(TallyObject), pointer :: t
     type(RegularMesh), pointer :: m
 
@@ -2505,14 +2508,18 @@ contains
         m => meshes(filt % mesh)
       end select
 
+      n_dim = m % n_dimension
+
       ! Determine indices for starting and ending location
-      call get_mesh_indices(m, xyz0, ijk0(:m % n_dimension), start_in_mesh)
-      call get_mesh_indices(m, xyz1, ijk1(:m % n_dimension), end_in_mesh)
+      call get_mesh_indices(m, xyz0, ijk0, start_in_mesh)
+      call get_mesh_indices(m, xyz1, ijk1, end_in_mesh)
 
       ! Check to see if start or end is in mesh -- if not, check if track still
       ! intersects with mesh
       if ((.not. start_in_mesh) .and. (.not. end_in_mesh)) then
-        if (m % n_dimension == 2) then
+        if (n_dim == 1) then
+          if (.not. mesh_intersects_1d(m, xyz0, xyz1)) cycle
+        else if (n_dim == 2) then
           if (.not. mesh_intersects_2d(m, xyz0, xyz1)) cycle
         else
           if (.not. mesh_intersects_3d(m, xyz0, xyz1)) cycle
@@ -2520,7 +2527,7 @@ contains
       end if
 
       ! Calculate number of surface crossings
-      n_cross = sum(abs(ijk1 - ijk0))
+      n_cross = sum(abs(ijk1(:n_dim) - ijk0(:n_dim)))
       if (n_cross == 0) then
         cycle
       end if
@@ -2538,7 +2545,7 @@ contains
       end if
 
       ! Bounding coordinates
-      do d1 = 1, 3
+      do d1 = 1, n_dim
         if (uvw(d1) > 0) then
           xyz_cross(d1) = m % lower_left(d1) + ijk0(d1) * m % width(d1)
         else
@@ -2550,10 +2557,13 @@ contains
         ! Reset scoring bin index
         matching_bins(i_filter_surf) = 0
 
+        ! Set the distances to infinity
+        d = INFINITY
+
         ! Calculate distance to each bounding surface. We need to treat
         ! special case where the cosine of the angle is zero since this would
         ! result in a divide-by-zero.
-        do d1 = 1, 3
+        do d1 = 1, n_dim
           if (uvw(d1) == 0) then
             d(d1) = INFINITY
           else
@@ -2567,11 +2577,16 @@ contains
         distance = minval(d)
 
         ! Loop over the dimensions
-        do d1 = 1, 3
+        do d1 = 1, n_dim
 
-          ! Get the other dimensions
-          d2 = mod(d1, 3) + 1
-          d3 = mod(d1 + 1, 3) + 1
+          ! Get the other dimensions.
+          if (d1 == 1) then
+            d2 = mod(d1, 3) + 1
+            d3 = mod(d1 + 1, 3) + 1
+          else
+            d2 = mod(d1 + 1, 3) + 1
+            d3 = mod(d1, 3) + 1
+          end if
 
           ! Check whether distance is the shortest distance
           if (distance == d(d1)) then
@@ -2580,8 +2595,9 @@ contains
             if (uvw(d1) > 0) then
 
               ! Outward current on d1 max surface
-              if (all(ijk0 >= 1) .and. all(ijk0 <= m % dimension)) then
-                matching_bins(i_filter_surf) = d1 * 2
+              if (all(ijk0(:n_dim) >= 1) .and. &
+                   all(ijk0(:n_dim) <= m % dimension)) then
+                matching_bins(i_filter_surf) = d1 * 4 - 1
                 matching_bins(i_filter_mesh) = &
                      mesh_indices_to_bin(m, ijk0)
                 filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
@@ -2592,11 +2608,32 @@ contains
               end if
 
               ! Inward current on d1 min surface
-              if (ijk0(d1) >= 0 .and. ijk0(d1) < m % dimension(d1) .and. &
-                   ijk0(d2) >= 1 .and. ijk0(d2) <= m % dimension(d2) .and. &
-                   ijk0(d3) >= 1 .and. ijk0(d3) <= m % dimension(d3)) then
+              cross_surface = .false.
+              select case(n_dim)
+
+              case (1)
+                if (ijk0(d1) >= 0 .and. ijk0(d1) <  m % dimension(d1)) then
+                  cross_surface = .true.
+                end if
+
+              case (2)
+                if (ijk0(d1) >= 0 .and. ijk0(d1) <  m % dimension(d1) .and. &
+                     ijk0(d2) >= 1 .and. ijk0(d2) <= m % dimension(d2)) then
+                  cross_surface = .true.
+                end if
+
+              case (3)
+                if (ijk0(d1) >= 0 .and. ijk0(d1) <  m % dimension(d1) .and. &
+                     ijk0(d2) >= 1 .and. ijk0(d2) <= m % dimension(d2) .and. &
+                     ijk0(d3) >= 1 .and. ijk0(d3) <= m % dimension(d3)) then
+                  cross_surface = .true.
+                end if
+              end select
+
+              ! If the particle crossed the surface, tally the current
+              if (cross_surface) then
                 ijk0(d1) = ijk0(d1) + 1
-                matching_bins(i_filter_surf) = d1 * 2 + 5
+                matching_bins(i_filter_surf) = d1 * 4 - 2
                 matching_bins(i_filter_mesh) = &
                      mesh_indices_to_bin(m, ijk0)
                 filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
@@ -2614,8 +2651,9 @@ contains
             else
 
               ! Outward current on d1 min surface
-              if (all(ijk0 >= 1) .and. all(ijk0 <= m % dimension)) then
-                matching_bins(i_filter_surf) = d1 * 2 - 1
+              if (all(ijk0(:n_dim) >= 1) .and. &
+                   all(ijk0(:n_dim) <= m % dimension)) then
+                matching_bins(i_filter_surf) = d1 * 4 - 3
                 matching_bins(i_filter_mesh) = &
                      mesh_indices_to_bin(m, ijk0)
                 filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
@@ -2626,11 +2664,32 @@ contains
               end if
 
               ! Inward current on d1 max surface
-              if (ijk0(d1) > 1 .and. ijk0(d1) <= m % dimension(d1) + 1 .and. &
-                   ijk0(d2) >= 1 .and. ijk0(d2) <= m % dimension(d2) .and. &
-                   ijk0(d3) >= 1 .and. ijk0(d3) <= m % dimension(d3))  then
+              cross_surface = .false.
+              select case(n_dim)
+
+              case (1)
+                if (ijk0(d1) >  1 .and. ijk0(d1) <= m % dimension(d1) + 1) then
+                  cross_surface = .true.
+                end if
+
+              case (2)
+                if (ijk0(d1) >  1 .and. ijk0(d1) <= m % dimension(d1) + 1 .and.&
+                     ijk0(d2) >= 1 .and. ijk0(d2) <= m % dimension(d2)) then
+                  cross_surface = .true.
+                end if
+
+              case (3)
+                if (ijk0(d1) >  1 .and. ijk0(d1) <= m % dimension(d1) + 1 .and.&
+                     ijk0(d2) >= 1 .and. ijk0(d2) <= m % dimension(d2) .and. &
+                     ijk0(d3) >= 1 .and. ijk0(d3) <= m % dimension(d3)) then
+                  cross_surface = .true.
+                end if
+              end select
+
+              ! If the particle crossed the surface, tally the current
+              if (cross_surface) then
                 ijk0(d1) = ijk0(d1) - 1
-                matching_bins(i_filter_surf) = d1 * 2 + 6
+                matching_bins(i_filter_surf) = d1 * 4
                 matching_bins(i_filter_mesh) = &
                      mesh_indices_to_bin(m, ijk0)
                 filter_index = sum((matching_bins(1:size(t % filters)) - 1) &
diff --git a/src/tally_filter.F90 b/src/tally_filter.F90
index bd568e29ae..51b93ac4cf 100644
--- a/src/tally_filter.F90
+++ b/src/tally_filter.F90
@@ -9,7 +9,8 @@ module tally_filter
   use mesh_header,         only: RegularMesh
   use mesh,                only: get_mesh_bin, bin_to_mesh_indices, &
                                  get_mesh_indices, mesh_indices_to_bin, &
-                                 mesh_intersects_2d, mesh_intersects_3d
+                                 mesh_intersects_1d, mesh_intersects_2d, &
+                                 mesh_intersects_3d
   use particle_header,     only: Particle
   use string,              only: to_str
   use tally_filter_header, only: TallyFilter, TallyFilterContainer
@@ -261,7 +262,12 @@ contains
       ! intersects any part of the mesh.
       if (current_bin == NO_BIN_FOUND) then
         if ((.not. start_in_mesh) .and. (.not. end_in_mesh)) then
-          if (m % n_dimension == 2) then
+          if (m % n_dimension == 1) then
+            if (.not. mesh_intersects_1d(m, xyz0, xyz1)) then
+              next_bin = NO_BIN_FOUND
+              return
+            end if
+          else if (m % n_dimension == 2) then
             if (.not. mesh_intersects_2d(m, xyz0, xyz1)) then
               next_bin = NO_BIN_FOUND
               return
@@ -427,7 +433,9 @@ contains
     m => meshes(this % mesh)
     allocate(ijk(m % n_dimension))
     call bin_to_mesh_indices(m, bin, ijk)
-    if (m % n_dimension == 2) then
+    if (m % n_dimension == 1) then
+      label = "Mesh Index (" // trim(to_str(ijk(1))) // ")"
+    elseif (m % n_dimension == 2) then
       label = "Mesh Index (" // trim(to_str(ijk(1))) // ", " // &
            trim(to_str(ijk(2))) // ")"
     elseif (m % n_dimension == 3) then
diff --git a/src/trigger.F90 b/src/trigger.F90
index 4af03a2dea..39786809b4 100644
--- a/src/trigger.F90
+++ b/src/trigger.F90
@@ -8,7 +8,7 @@ module trigger
   use global
   use string,         only: to_str
   use output,         only: warning, write_message
-  use mesh,           only: mesh_indices_to_bin
+  use mesh,           only: bin_to_mesh_indices
   use mesh_header,    only: RegularMesh
   use trigger_header, only: TriggerObject
   use tally,          only: TallyObject
@@ -282,9 +282,10 @@ contains
 
   subroutine compute_tally_current(t, trigger)
 
-    integer :: i                    ! mesh index for x
-    integer :: j                    ! mesh index for y
-    integer :: k                    ! mesh index for z
+    integer :: i                    ! mesh index
+    integer :: ijk(3)               ! indices of mesh cells
+    integer :: n_dim                ! number of mesh dimensions
+    integer :: n_cells              ! number of mesh cells
     integer :: l                    ! index for energy
     integer :: i_filter_mesh        ! index for mesh filter
     integer :: i_filter_ein         ! index for incoming energy filter
@@ -319,99 +320,101 @@ contains
       n = 1
     end if
 
-    do i = 1, m % dimension(1)
-      do j = 1, m % dimension(2)
-        do k = 1, m % dimension(3)
-          do l = 1, n
+    ! Get the dimensions and number of cells in the mesh
+    n_dim = m % n_dimension
+    n_cells = product(m % dimension)
 
-            if (print_ebin) then
-              matching_bins(i_filter_ein) = l
-            end if
+    ! Loop over all the mesh cells
+    do i = 1, n_cells
 
-            matching_bins(i_filter_mesh) = &
-                 mesh_indices_to_bin(m, (/ i, j, k /))
+      ! Get the indices for this cell
+      call bin_to_mesh_indices(m, i, ijk)
+      matching_bins(i_filter_mesh) = i
 
-            ! Left Surface
-            matching_bins(i_filter_surf) = OUT_LEFT
-            filter_index = &
-                 sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
-            call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
-            if (trigger % std_dev < std_dev) then
-              trigger % std_dev = std_dev
-            end if
-            if (trigger % rel_err < rel_err) then
-              trigger % rel_err = rel_err
-            end if
-            trigger % variance = std_dev**2
+      do l = 1, n
 
-            ! Right Surface
-            matching_bins(i_filter_surf) = OUT_RIGHT
-            filter_index = &
-                 sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
-            call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
-            if (trigger % std_dev < std_dev) then
-              trigger % std_dev = std_dev
-            end if
-            if (trigger % rel_err < rel_err) then
-              trigger % rel_err = rel_err
-            end if
-            trigger % variance = trigger % std_dev**2
+        if (print_ebin) then
+          matching_bins(i_filter_ein) = l
+        end if
 
-            ! Back Surface
-            matching_bins(i_filter_surf) = OUT_BACK
-            filter_index = &
-                 sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
-            call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
-            if (trigger % std_dev < std_dev) then
-              trigger % std_dev = std_dev
-            end if
-            if (trigger % rel_err < rel_err) then
-              trigger % rel_err = rel_err
-            end if
-            trigger % variance = trigger % std_dev**2
+        ! Left Surface
+        matching_bins(i_filter_surf) = OUT_LEFT
+        filter_index = &
+             sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
+        call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
+        if (trigger % std_dev < std_dev) then
+          trigger % std_dev = std_dev
+        end if
+        if (trigger % rel_err < rel_err) then
+          trigger % rel_err = rel_err
+        end if
+        trigger % variance = std_dev**2
 
-            ! Front Surface
-            matching_bins(i_filter_surf) = OUT_FRONT
-            filter_index = &
-                 sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
-            call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
-            if (trigger % std_dev < std_dev) then
-              trigger % std_dev = std_dev
-            end if
-            if (trigger % rel_err < rel_err) then
-              trigger % rel_err = rel_err
-            end if
-            trigger % variance = trigger % std_dev**2
+        ! Right Surface
+        matching_bins(i_filter_surf) = OUT_RIGHT
+        filter_index = &
+             sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
+        call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
+        if (trigger % std_dev < std_dev) then
+          trigger % std_dev = std_dev
+        end if
+        if (trigger % rel_err < rel_err) then
+          trigger % rel_err = rel_err
+        end if
+        trigger % variance = trigger % std_dev**2
 
-            ! Bottom Surface
-            matching_bins(i_filter_surf) = OUT_BOTTOM
-            filter_index = &
-                 sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
-            call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
-            if (trigger % std_dev < std_dev) then
-              trigger % std_dev = std_dev
-            end if
-            if (trigger % rel_err < rel_err) then
-              trigger % rel_err = rel_err
-            end if
-            trigger % variance = trigger % std_dev**2
+        ! Back Surface
+        matching_bins(i_filter_surf) = OUT_BACK
+        filter_index = &
+             sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
+        call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
+        if (trigger % std_dev < std_dev) then
+          trigger % std_dev = std_dev
+        end if
+        if (trigger % rel_err < rel_err) then
+          trigger % rel_err = rel_err
+        end if
+        trigger % variance = trigger % std_dev**2
 
-            ! Top Surface
-            matching_bins(i_filter_surf) = OUT_TOP
-            filter_index = &
-                 sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
-            call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
-            if (trigger % std_dev < std_dev) then
-              trigger % std_dev = std_dev
-            end if
-            if (trigger % rel_err < rel_err) then
-              trigger % rel_err = rel_err
-            end if
-            trigger % variance = trigger % std_dev**2
+        ! Front Surface
+        matching_bins(i_filter_surf) = OUT_FRONT
+        filter_index = &
+             sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
+        call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
+        if (trigger % std_dev < std_dev) then
+          trigger % std_dev = std_dev
+        end if
+        if (trigger % rel_err < rel_err) then
+          trigger % rel_err = rel_err
+        end if
+        trigger % variance = trigger % std_dev**2
 
-          end do
+        ! Bottom Surface
+        matching_bins(i_filter_surf) = OUT_BOTTOM
+        filter_index = &
+             sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
+        call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
+        if (trigger % std_dev < std_dev) then
+          trigger % std_dev = std_dev
+        end if
+        if (trigger % rel_err < rel_err) then
+          trigger % rel_err = rel_err
+        end if
+        trigger % variance = trigger % std_dev**2
+
+        ! Top Surface
+        matching_bins(i_filter_surf) = OUT_TOP
+        filter_index = &
+             sum((matching_bins(1:size(t % filters)) - 1) * t % stride) + 1
+        call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t)
+        if (trigger % std_dev < std_dev) then
+          trigger % std_dev = std_dev
+        end if
+        if (trigger % rel_err < rel_err) then
+          trigger % rel_err = rel_err
+        end if
+        trigger % variance = trigger % std_dev**2
 
-        end do
       end do
     end do
 
diff --git a/src/volume_calc.F90 b/src/volume_calc.F90
index 22647c4da9..dee646860b 100644
--- a/src/volume_calc.F90
+++ b/src/volume_calc.F90
@@ -389,7 +389,7 @@ contains
 
           allocate(temp(size(this % domain_id), k))
           temp(:, 1:nm) = hits(:, 1:nm)
-          call move_alloc(FROM=temp, TO=indices)
+          call move_alloc(FROM=temp, TO=hits)
         end if
 
         ! Add an entry to both the indices list and the hits list
diff --git a/tests/test_cmfd_feed/results_true.dat b/tests/test_cmfd_feed/results_true.dat
index 5fb87e5a3d..b7f6189aec 100644
--- a/tests/test_cmfd_feed/results_true.dat
+++ b/tests/test_cmfd_feed/results_true.dat
@@ -126,8 +126,18 @@ tally 3:
 tally 4:
 3.049469E+00
 4.677325E-01
+0.000000E+00
+0.000000E+00
 2.770358E+00
 3.879191E-01
+5.514939E+00
+1.528899E+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
@@ -140,28 +150,10 @@ tally 4:
 0.000000E+00
 5.514939E+00
 1.528899E+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
-5.514939E+00
-1.528899E+00
+2.770358E+00
+3.879191E-01
 5.032131E+00
 1.275040E+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
-2.770358E+00
-3.879191E-01
 7.294002E+00
 2.675589E+00
 0.000000E+00
@@ -172,20 +164,20 @@ 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
 7.294002E+00
 2.675589E+00
+5.032131E+00
+1.275040E+00
 7.036008E+00
 2.490719E+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
-5.032131E+00
-1.275040E+00
 8.668860E+00
 3.776102E+00
 0.000000E+00
@@ -196,20 +188,20 @@ 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
 8.668860E+00
 3.776102E+00
+7.036008E+00
+2.490719E+00
 8.352414E+00
 3.501945E+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
-7.036008E+00
-2.490719E+00
 9.345868E+00
 4.380719E+00
 0.000000E+00
@@ -220,20 +212,20 @@ 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
 9.345868E+00
 4.380719E+00
+8.352414E+00
+3.501945E+00
 9.093766E+00
 4.158282E+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
-8.352414E+00
-3.501945E+00
 9.223771E+00
 4.270119E+00
 0.000000E+00
@@ -244,20 +236,20 @@ 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
 9.223771E+00
 4.270119E+00
+9.093766E+00
+4.158282E+00
 9.219150E+00
 4.264346E+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
-9.093766E+00
-4.158282E+00
 8.530966E+00
 3.651778E+00
 0.000000E+00
@@ -268,20 +260,20 @@ 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
 8.530966E+00
 3.651778E+00
+9.219150E+00
+4.264346E+00
 8.690373E+00
 3.785262E+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
-9.219150E+00
-4.264346E+00
 7.204424E+00
 2.604203E+00
 0.000000E+00
@@ -292,20 +284,20 @@ 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
 7.204424E+00
 2.604203E+00
+8.690373E+00
+3.785262E+00
 7.513640E+00
 2.833028E+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
-8.690373E+00
-3.785262E+00
 5.326721E+00
 1.426975E+00
 0.000000E+00
@@ -316,20 +308,20 @@ 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
 5.326721E+00
 1.426975E+00
+7.513640E+00
+2.833028E+00
 5.661144E+00
 1.607138E+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
-7.513640E+00
-2.833028E+00
 2.847310E+00
 4.090440E-01
 0.000000E+00
@@ -340,8 +332,18 @@ 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
 2.847310E+00
 4.090440E-01
+5.661144E+00
+1.607138E+00
 3.025812E+00
 4.597241E-01
 0.000000E+00
@@ -352,8 +354,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-5.661144E+00
-1.607138E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
diff --git a/tests/test_cmfd_nofeed/results_true.dat b/tests/test_cmfd_nofeed/results_true.dat
index 91da28751f..3574e71433 100644
--- a/tests/test_cmfd_nofeed/results_true.dat
+++ b/tests/test_cmfd_nofeed/results_true.dat
@@ -126,8 +126,18 @@ tally 3:
 tally 4:
 3.090000E+00
 4.810640E-01
+0.000000E+00
+0.000000E+00
 2.833000E+00
 4.078910E-01
+5.555000E+00
+1.551579E+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
@@ -140,28 +150,10 @@ tally 4:
 0.000000E+00
 5.555000E+00
 1.551579E+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
-5.555000E+00
-1.551579E+00
+2.833000E+00
+4.078910E-01
 5.095000E+00
 1.310819E+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
-2.833000E+00
-4.078910E-01
 7.271000E+00
 2.659755E+00
 0.000000E+00
@@ -172,20 +164,20 @@ 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
 7.271000E+00
 2.659755E+00
+5.095000E+00
+1.310819E+00
 7.026000E+00
 2.486552E+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
-5.095000E+00
-1.310819E+00
 8.577000E+00
 3.703215E+00
 0.000000E+00
@@ -196,20 +188,20 @@ 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
 8.577000E+00
 3.703215E+00
+7.026000E+00
+2.486552E+00
 8.572000E+00
 3.680852E+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
-7.026000E+00
-2.486552E+00
 9.393000E+00
 4.422429E+00
 0.000000E+00
@@ -220,20 +212,20 @@ 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
 9.393000E+00
 4.422429E+00
+8.572000E+00
+3.680852E+00
 9.261000E+00
 4.304411E+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
-8.572000E+00
-3.680852E+00
 9.265000E+00
 4.305625E+00
 0.000000E+00
@@ -244,20 +236,20 @@ 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
 9.265000E+00
 4.305625E+00
+9.261000E+00
+4.304411E+00
 9.303000E+00
 4.350791E+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
-9.261000E+00
-4.304411E+00
 8.535000E+00
 3.659395E+00
 0.000000E+00
@@ -268,20 +260,20 @@ 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
 8.535000E+00
 3.659395E+00
+9.303000E+00
+4.350791E+00
 8.693000E+00
 3.799545E+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
-9.303000E+00
-4.350791E+00
 7.104000E+00
 2.544182E+00
 0.000000E+00
@@ -292,20 +284,20 @@ 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
 7.104000E+00
 2.544182E+00
+8.693000E+00
+3.799545E+00
 7.334000E+00
 2.700052E+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
-8.693000E+00
-3.799545E+00
 5.168000E+00
 1.344390E+00
 0.000000E+00
@@ -316,20 +308,20 @@ 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
 5.168000E+00
 1.344390E+00
+7.334000E+00
+2.700052E+00
 5.416000E+00
 1.471086E+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
-7.334000E+00
-2.700052E+00
 2.724000E+00
 3.745680E-01
 0.000000E+00
@@ -340,8 +332,18 @@ 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
 2.724000E+00
 3.745680E-01
+5.416000E+00
+1.471086E+00
 2.960000E+00
 4.397840E-01
 0.000000E+00
@@ -352,8 +354,6 @@ tally 4:
 0.000000E+00
 0.000000E+00
 0.000000E+00
-5.416000E+00
-1.471086E+00
 0.000000E+00
 0.000000E+00
 0.000000E+00
diff --git a/tests/test_filter_mesh/inputs_true.dat b/tests/test_filter_mesh/inputs_true.dat
new file mode 100644
index 0000000000..b683ebaeb0
--- /dev/null
+++ b/tests/test_filter_mesh/inputs_true.dat
@@ -0,0 +1 @@
+5a9e65b8a8c9d7c575fc48c5d289bbc805739729a33d83aa79985473d83c8cc3a0c7dad8e95221090917c35ac4842667c8c9daecd06dc6b909a92475f5083753
\ No newline at end of file
diff --git a/tests/test_filter_mesh/results_true.dat b/tests/test_filter_mesh/results_true.dat
new file mode 100644
index 0000000000..2cc3c9532b
--- /dev/null
+++ b/tests/test_filter_mesh/results_true.dat
@@ -0,0 +1 @@
+89387dd9e5b962c773e1782ff829846968dc456d899963f5dd98761fbde73a3f81676717ff3599bc26a1b77247826c38756735a9b2b329b80ad66286a62bd3f9
\ No newline at end of file
diff --git a/tests/test_filter_mesh/test_filter_mesh.py b/tests/test_filter_mesh/test_filter_mesh.py
new file mode 100644
index 0000000000..ab57f265dc
--- /dev/null
+++ b/tests/test_filter_mesh/test_filter_mesh.py
@@ -0,0 +1,91 @@
+#!/usr/bin/env python
+
+import os
+import sys
+import glob
+import hashlib
+sys.path.insert(0, os.pardir)
+from testing_harness import HashedPyAPITestHarness
+import openmc
+
+
+class FilterMeshTestHarness(HashedPyAPITestHarness):
+    def _build_inputs(self):
+
+        # The summary.h5 file needs to be created to read in the tallies
+        self._input_set.settings.output = {'summary': True}
+
+        # Initialize the tallies file
+        tallies_file = openmc.Tallies()
+
+        # Initialize Meshes
+        mesh_1d = openmc.Mesh(mesh_id=1)
+        mesh_1d.type = 'regular'
+        mesh_1d.dimension = [17]
+        mesh_1d.lower_left = [-182.07]
+        mesh_1d.upper_right = [182.07]
+
+        mesh_2d = openmc.Mesh(mesh_id=2)
+        mesh_2d.type = 'regular'
+        mesh_2d.dimension = [17, 17]
+        mesh_2d.lower_left = [-182.07, -182.07]
+        mesh_2d.upper_right = [182.07, 182.07]
+
+        mesh_3d = openmc.Mesh(mesh_id=3)
+        mesh_3d.type = 'regular'
+        mesh_3d.dimension = [17, 17, 17]
+        mesh_3d.lower_left = [-182.07, -182.07, -183.00]
+        mesh_3d.upper_right = [182.07, 182.07, 183.00]
+
+        # Initialize the filters
+        mesh_1d_filter      = openmc.Filter(type='mesh')
+        mesh_2d_filter      = openmc.Filter(type='mesh')
+        mesh_3d_filter      = openmc.Filter(type='mesh')
+        mesh_1d_filter.mesh = mesh_1d
+        mesh_2d_filter.mesh = mesh_2d
+        mesh_3d_filter.mesh = mesh_3d
+
+        # Initialized the tallies
+        tally = openmc.Tally(name='tally 1')
+        tally.filters = [mesh_1d_filter]
+        tally.scores = ['total']
+        tallies_file.append(tally)
+
+        tally = openmc.Tally(name='tally 2')
+        tally.filters = [mesh_1d_filter]
+        tally.scores = ['current']
+        tallies_file.append(tally)
+
+        tally = openmc.Tally(name='tally 3')
+        tally.filters = [mesh_2d_filter]
+        tally.scores = ['total']
+        tallies_file.append(tally)
+
+        tally = openmc.Tally(name='tally 4')
+        tally.filters = [mesh_2d_filter]
+        tally.scores = ['current']
+        tallies_file.append(tally)
+
+        tally = openmc.Tally(name='tally 5')
+        tally.filters = [mesh_3d_filter]
+        tally.scores = ['total']
+        tallies_file.append(tally)
+
+        tally = openmc.Tally(name='tally 6')
+        tally.filters = [mesh_3d_filter]
+        tally.scores = ['current']
+        tallies_file.append(tally)
+
+        # Export tallies to file
+        self._input_set.tallies = tallies_file
+        super(FilterMeshTestHarness, self)._build_inputs()
+
+    def _cleanup(self):
+        super(FilterMeshTestHarness, self)._cleanup()
+        f = os.path.join(os.getcwd(), 'tallies.xml')
+        if os.path.exists(f): os.remove(f)
+
+
+if __name__ == '__main__':
+    harness = FilterMeshTestHarness('statepoint.10.*', True)
+    harness.main()
diff --git a/tests/test_filter_mesh_2d/geometry.xml b/tests/test_filter_mesh_2d/geometry.xml
deleted file mode 100644
index f6f067aadd..0000000000
--- a/tests/test_filter_mesh_2d/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"    region="  -6 34 -35" /> <!-- Lower core -->
-  <cell id="2"  fill="201"    region="  -6 35 -36" /> <!-- Upper core -->
-  <cell id="3"  material="8"  region="  -7 31 -32" /> <!-- Lower core plate region -->
-  <cell id="4"  material="9"  region="  -5 32 -33" /> <!-- Bottom nozzle region -->
-  <cell id="5"  material="12" region="  -5 33 -34" /> <!-- Bottom FA region -->
-  <cell id="6"  material="11" region="  -5 36 -37" /> <!-- Top FA region -->
-  <cell id="7"  material="10" region="  -5 37 -38" /> <!-- Top nozzle region -->
-  <cell id="8"  material="7"  region="  -7 38 -39" /> <!-- Upper plate region -->
-  <cell id="9"  material="4"  region="6 -7 32 -38" /> <!-- Downcomer -->
-  <cell id="10" material="5"  region="7 -8 31 -39" /> <!-- RPV -->
-  <cell id="11" material="6"  region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
-  <cell id="12" material="7"  region="5 -6 36 -38" /> <!-- Top of radial reflector -->
-
-  <!-- Fuel pin, cladding, cold water -->
-  <cell id="21" universe="1" material="1" region="-1"   />
-  <cell id="22" universe="1" material="2" region="1 -2" />
-  <cell id="23" universe="1" material="3" region="2"    />
-
-  <!-- Instrumentation guide tube -->
-  <cell id="24" universe="2" material="3" region="-3"   />
-  <cell id="25" universe="2" material="2" region="3 -4" />
-  <cell id="26" universe="2" material="3" region="4"    />
-
-  <!-- Fuel pin, cladding, hot water -->
-  <cell id="27" universe="3" material="1" region="-1"   />
-  <cell id="28" universe="3" material="2" region="1 -2" />
-  <cell id="29" universe="3" material="4" region="2"    />
-
-  <!-- Instrumentation guide tube -->
-  <cell id="30" universe="4" material="4" region="-3"   />
-  <cell id="31" universe="4" material="2" region="3 -4" />
-  <cell id="32" universe="4" material="4" region="4"    />
-
-  <!-- cell for water assembly (cold) -->
-  <cell id="50" universe="5" material="4" region="34 -35" />
-
-  <!-- containing cell for fuel assembly -->
-  <cell id="60" universe="6" fill="100"   region="34 -35" />
-
-  <!-- cell for water assembly (hot) -->
-  <cell id="70" universe="7" material="3" region="35 -36" />
-
-  <!-- containing cell for fuel assembly -->
-  <cell id="80" universe="8" fill="101"   region="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_mesh_2d/materials.xml b/tests/test_filter_mesh_2d/materials.xml
deleted file mode 100644
index 8021f5f99e..0000000000
--- a/tests/test_filter_mesh_2d/materials.xml
+++ /dev/null
@@ -1,270 +0,0 @@
-<?xml version="1.0"?>
-<materials>
-
-  <!-- Fuel composition -->
-  <material id="1">
-    <density value="10.062" units="g/cm3" />
-    <nuclide name="U234"   ao="4.9476e-6" />
-    <nuclide name="U235"   ao="4.8218e-4" />
-    <nuclide name="U236"   ao="9.0402e-5" />
-    <nuclide name="U238"   ao="2.1504e-2" />
-    <nuclide name="Np237"  ao="7.3733e-6" />
-    <nuclide name="Pu238"  ao="1.5148e-6" />
-    <nuclide name="Pu239"  ao="1.3955e-4" />
-    <nuclide name="Pu240"  ao="3.4405e-5" />
-    <nuclide name="Pu241"  ao="2.1439e-5" />
-    <nuclide name="Pu242"  ao="3.7422e-6" />
-    <nuclide name="Am241"  ao="4.5041e-7" />
-    <nuclide name="Am242_m1" ao="9.2301e-9" />
-    <nuclide name="Am243"  ao="4.7878e-7" />
-    <nuclide name="Cm242"  ao="1.0485e-7" />
-    <nuclide name="Cm243"  ao="1.4268e-9" />
-    <nuclide name="Cm244"  ao="8.8756e-8" />
-    <nuclide name="Cm245"  ao="3.5285e-9" />
-    <nuclide name="Mo95"   ao="2.6497e-5" />
-    <nuclide name="Tc99"   ao="3.2772e-5" />
-    <nuclide name="Ru101"  ao="3.0742e-5" />
-    <nuclide name="Ru103"  ao="2.3505e-6" />
-    <nuclide name="Ag109"  ao="2.0009e-6" />
-    <nuclide name="Xe135"  ao="1.0801e-8" />
-    <nuclide name="Cs133"  ao="3.4612e-5" />
-    <nuclide name="Nd143"  ao="2.6078e-5" />
-    <nuclide name="Nd145"  ao="1.9898e-5" />
-    <nuclide name="Sm147"  ao="1.6128e-6" />
-    <nuclide name="Sm149"  ao="1.1627e-7" />
-    <nuclide name="Sm150"  ao="7.1727e-6" />
-    <nuclide name="Sm151"  ao="5.4947e-7" />
-    <nuclide name="Sm152"  ao="3.0221e-6" />
-    <nuclide name="Eu153"  ao="2.6209e-6" />
-    <nuclide name="Gd155"  ao="1.5369e-9" />
-    <nuclide name="O16"    ao="4.5737e-2" />
-  </material>
-
-  <!-- Cladding composition -->
-  <material id="2">
-    <density value="5.77" units="g/cm3" />
-    <nuclide name="Zr90" ao="0.5145" />
-    <nuclide name="Zr91" ao="0.1122" />
-    <nuclide name="Zr92" ao="0.1715" />
-    <nuclide name="Zr94" ao="0.1738" />
-    <nuclide name="Zr96" ao="0.0280" />
-  </material>
-
-  <!-- Cold borated water -->
-  <material id="3">
-    <density value="0.07416" units="atom/b-cm" />
-    <nuclide name="H1" ao="2.0" />
-    <nuclide name="O16" ao="1.0" />
-    <nuclide name="B10" ao="6.490e-4" />
-    <nuclide name="B11" ao="2.689e-3" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Hot borated water -->
-  <material id="4">
-    <density value="0.06614" units="atom/b-cm" />
-    <nuclide name="H1"  ao="2.0" />
-    <nuclide name="O16" ao="1.0" />
-    <nuclide name="B10" ao="6.490e-4" />
-    <nuclide name="B11" ao="2.689e-3" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- RPV Composition -->
-  <material id="5">
-    <density value="7.9" units="g/cm3" />
-    <nuclide name="Fe54"  wo="0.05437098" />
-    <nuclide name="Fe56"  wo="0.88500663" />
-    <nuclide name="Fe57"  wo="0.0208008" />
-    <nuclide name="Fe58"  wo="0.00282159" />
-    <nuclide name="Ni58"  wo="0.0067198" />
-    <nuclide name="Ni60"  wo="0.0026776" />
-    <nuclide name="Ni61"  wo="0.0001183" />
-    <nuclide name="Ni62"  wo="0.0003835" />
-    <nuclide name="Ni64"  wo="0.0001008" />
-    <nuclide name="Mn55"  wo="0.01" />
-    <nuclide name="Mo92"  wo="0.000849" />
-    <nuclide name="Mo94"  wo="0.0005418" />
-    <nuclide name="Mo95"  wo="0.0009438" />
-    <nuclide name="Mo96"  wo="0.0010002" />
-    <nuclide name="Mo97"  wo="0.0005796" />
-    <nuclide name="Mo98"  wo="0.0014814" />
-    <nuclide name="Mo100" wo="0.0006042" />
-    <nuclide name="Si28"  wo="0.00367464" />
-    <nuclide name="Si29"  wo="0.00019336" />
-    <nuclide name="Si30"  wo="0.000132" />
-    <nuclide name="Cr50"  wo="0.00010435" />
-    <nuclide name="Cr52"  wo="0.002092475" />
-    <nuclide name="Cr53"  wo="0.00024185" />
-    <nuclide name="Cr54"  wo="6.1325e-05" />
-    <nuclide name="C0"  wo="0.0025" />
-    <nuclide name="Cu63"  wo="0.0013696" />
-    <nuclide name="Cu65"  wo="0.0006304" />
-  </material>
-
-  <!-- Lower radial reflector -->
-  <material id="6">
-    <density value="4.32" units="g/cm3" />
-    <nuclide name="H1"   wo="0.0095661" />
-    <nuclide name="O16"  wo="0.0759107" />
-    <nuclide name="B10"  wo="3.08409e-5" />
-    <nuclide name="B11"  wo="1.40499e-4" />
-    <nuclide name="Fe54" wo="0.035620772088" />
-    <nuclide name="Fe56" wo="0.579805982228" />
-    <nuclide name="Fe57" wo="0.01362750048" />
-    <nuclide name="Fe58" wo="0.001848545204" />
-    <nuclide name="Ni58" wo="0.055298376566" />
-    <nuclide name="Ni60" wo="0.022034425592" />
-    <nuclide name="Ni61" wo="0.000973510811" />
-    <nuclide name="Ni62" wo="0.003155886695" />
-    <nuclide name="Ni64" wo="0.000829500336" />
-    <nuclide name="Mn55" wo="0.0182870" />
-    <nuclide name="Si28" wo="0.00839976771" />
-    <nuclide name="Si29" wo="0.00044199679" />
-    <nuclide name="Si30" wo="0.0003017355" />
-    <nuclide name="Cr50" wo="0.007251360806" />
-    <nuclide name="Cr52" wo="0.145407678031" />
-    <nuclide name="Cr53" wo="0.016806340306" />
-    <nuclide name="Cr54" wo="0.004261520857" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Upper radial reflector / Top plate region -->
-  <material id="7">
-    <density value="4.28" units="g/cm3" />
-    <nuclide name="H1"   wo="0.0086117" />
-    <nuclide name="O16"  wo="0.0683369" />
-    <nuclide name="B10"  wo="2.77638e-5" />
-    <nuclide name="B11"  wo="1.26481e-4" />
-    <nuclide name="Fe54" wo="0.035953677186" />
-    <nuclide name="Fe56" wo="0.585224740891" />
-    <nuclide name="Fe57" wo="0.01375486056" />
-    <nuclide name="Fe58" wo="0.001865821363" />
-    <nuclide name="Ni58" wo="0.055815129186" />
-    <nuclide name="Ni60" wo="0.022240333032" />
-    <nuclide name="Ni61" wo="0.000982608081" />
-    <nuclide name="Ni62" wo="0.003185377845" />
-    <nuclide name="Ni64" wo="0.000837251856" />
-    <nuclide name="Mn55" wo="0.0184579" />
-    <nuclide name="Si28" wo="0.00847831314" />
-    <nuclide name="Si29" wo="0.00044612986" />
-    <nuclide name="Si30" wo="0.000304557" />
-    <nuclide name="Cr50" wo="0.00731912987" />
-    <nuclide name="Cr52" wo="0.146766614995" />
-    <nuclide name="Cr53" wo="0.01696340737" />
-    <nuclide name="Cr54" wo="0.004301347765" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Bottom plate region -->
-  <material id="8">
-    <density value="7.184" units="g/cm3" />
-    <nuclide name="H1"   wo="0.0011505" />
-    <nuclide name="O16"  wo="0.0091296" />
-    <nuclide name="B10"  wo="3.70915e-6" />
-    <nuclide name="B11"  wo="1.68974e-5" />
-    <nuclide name="Fe54" wo="0.03855611055" />
-    <nuclide name="Fe56" wo="0.627585036425" />
-    <nuclide name="Fe57" wo="0.014750478" />
-    <nuclide name="Fe58" wo="0.002000875025" />
-    <nuclide name="Ni58" wo="0.059855207342" />
-    <nuclide name="Ni60" wo="0.023850159704" />
-    <nuclide name="Ni61" wo="0.001053732407" />
-    <nuclide name="Ni62" wo="0.003415945715" />
-    <nuclide name="Ni64" wo="0.000897854832" />
-    <nuclide name="Mn55" wo="0.0197940" />
-    <nuclide name="Si28" wo="0.00909197802" />
-    <nuclide name="Si29" wo="0.00047842098" />
-    <nuclide name="Si30" wo="0.000326601" />
-    <nuclide name="Cr50" wo="0.007848910646" />
-    <nuclide name="Cr52" wo="0.157390026871" />
-    <nuclide name="Cr53" wo="0.018191270146" />
-    <nuclide name="Cr54" wo="0.004612692337" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Bottom nozzle region -->
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-  <!-- Top of Fuel Assemblies -->
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-
-  <!-- Bottom of Fuel Assemblies -->
-  <material id="12">
-    <density value="1.762" units="g/cm3" />
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-    <nuclide name="Zr90" wo="0.3741373658" />
-    <nuclide name="Zr91" wo="0.0824858164" />
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-    <nuclide name="Zr96" wo="0.0216912612" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-</materials>
diff --git a/tests/test_filter_mesh_2d/results_true.dat b/tests/test_filter_mesh_2d/results_true.dat
deleted file mode 100644
index e223464e5d..0000000000
--- a/tests/test_filter_mesh_2d/results_true.dat
+++ /dev/null
@@ -1,581 +0,0 @@
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diff --git a/tests/test_filter_mesh_2d/settings.xml b/tests/test_filter_mesh_2d/settings.xml
deleted file mode 100644
index 517637a59f..0000000000
--- a/tests/test_filter_mesh_2d/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_mesh_2d/tallies.xml b/tests/test_filter_mesh_2d/tallies.xml
deleted file mode 100644
index de3fa65535..0000000000
--- a/tests/test_filter_mesh_2d/tallies.xml
+++ /dev/null
@@ -1,16 +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>17 17</dimension>
-  </mesh>
-
-  <tally id="1">
-    <filter type="mesh" bins="1" />
-    <scores>total</scores>
-  </tally>
-
-</tallies>
diff --git a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py b/tests/test_filter_mesh_2d/test_filter_mesh_2d.py
deleted file mode 100644
index ed6addec45..0000000000
--- a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py
+++ /dev/null
@@ -1,11 +0,0 @@
-#!/usr/bin/env python
-
-import os
-import sys
-sys.path.insert(0, os.pardir)
-from testing_harness import TestHarness
-
-
-if __name__ == '__main__':
-    harness = TestHarness('statepoint.10.*', True)
-    harness.main()
diff --git a/tests/test_filter_mesh_3d/geometry.xml b/tests/test_filter_mesh_3d/geometry.xml
deleted file mode 100644
index f6f067aadd..0000000000
--- a/tests/test_filter_mesh_3d/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"    region="  -6 34 -35" /> <!-- Lower core -->
-  <cell id="2"  fill="201"    region="  -6 35 -36" /> <!-- Upper core -->
-  <cell id="3"  material="8"  region="  -7 31 -32" /> <!-- Lower core plate region -->
-  <cell id="4"  material="9"  region="  -5 32 -33" /> <!-- Bottom nozzle region -->
-  <cell id="5"  material="12" region="  -5 33 -34" /> <!-- Bottom FA region -->
-  <cell id="6"  material="11" region="  -5 36 -37" /> <!-- Top FA region -->
-  <cell id="7"  material="10" region="  -5 37 -38" /> <!-- Top nozzle region -->
-  <cell id="8"  material="7"  region="  -7 38 -39" /> <!-- Upper plate region -->
-  <cell id="9"  material="4"  region="6 -7 32 -38" /> <!-- Downcomer -->
-  <cell id="10" material="5"  region="7 -8 31 -39" /> <!-- RPV -->
-  <cell id="11" material="6"  region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
-  <cell id="12" material="7"  region="5 -6 36 -38" /> <!-- Top of radial reflector -->
-
-  <!-- Fuel pin, cladding, cold water -->
-  <cell id="21" universe="1" material="1" region="-1"   />
-  <cell id="22" universe="1" material="2" region="1 -2" />
-  <cell id="23" universe="1" material="3" region="2"    />
-
-  <!-- Instrumentation guide tube -->
-  <cell id="24" universe="2" material="3" region="-3"   />
-  <cell id="25" universe="2" material="2" region="3 -4" />
-  <cell id="26" universe="2" material="3" region="4"    />
-
-  <!-- Fuel pin, cladding, hot water -->
-  <cell id="27" universe="3" material="1" region="-1"   />
-  <cell id="28" universe="3" material="2" region="1 -2" />
-  <cell id="29" universe="3" material="4" region="2"    />
-
-  <!-- Instrumentation guide tube -->
-  <cell id="30" universe="4" material="4" region="-3"   />
-  <cell id="31" universe="4" material="2" region="3 -4" />
-  <cell id="32" universe="4" material="4" region="4"    />
-
-  <!-- cell for water assembly (cold) -->
-  <cell id="50" universe="5" material="4" region="34 -35" />
-
-  <!-- containing cell for fuel assembly -->
-  <cell id="60" universe="6" fill="100"   region="34 -35" />
-
-  <!-- cell for water assembly (hot) -->
-  <cell id="70" universe="7" material="3" region="35 -36" />
-
-  <!-- containing cell for fuel assembly -->
-  <cell id="80" universe="8" fill="101"   region="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_mesh_3d/materials.xml b/tests/test_filter_mesh_3d/materials.xml
deleted file mode 100644
index 8021f5f99e..0000000000
--- a/tests/test_filter_mesh_3d/materials.xml
+++ /dev/null
@@ -1,270 +0,0 @@
-<?xml version="1.0"?>
-<materials>
-
-  <!-- Fuel composition -->
-  <material id="1">
-    <density value="10.062" units="g/cm3" />
-    <nuclide name="U234"   ao="4.9476e-6" />
-    <nuclide name="U235"   ao="4.8218e-4" />
-    <nuclide name="U236"   ao="9.0402e-5" />
-    <nuclide name="U238"   ao="2.1504e-2" />
-    <nuclide name="Np237"  ao="7.3733e-6" />
-    <nuclide name="Pu238"  ao="1.5148e-6" />
-    <nuclide name="Pu239"  ao="1.3955e-4" />
-    <nuclide name="Pu240"  ao="3.4405e-5" />
-    <nuclide name="Pu241"  ao="2.1439e-5" />
-    <nuclide name="Pu242"  ao="3.7422e-6" />
-    <nuclide name="Am241"  ao="4.5041e-7" />
-    <nuclide name="Am242_m1" ao="9.2301e-9" />
-    <nuclide name="Am243"  ao="4.7878e-7" />
-    <nuclide name="Cm242"  ao="1.0485e-7" />
-    <nuclide name="Cm243"  ao="1.4268e-9" />
-    <nuclide name="Cm244"  ao="8.8756e-8" />
-    <nuclide name="Cm245"  ao="3.5285e-9" />
-    <nuclide name="Mo95"   ao="2.6497e-5" />
-    <nuclide name="Tc99"   ao="3.2772e-5" />
-    <nuclide name="Ru101"  ao="3.0742e-5" />
-    <nuclide name="Ru103"  ao="2.3505e-6" />
-    <nuclide name="Ag109"  ao="2.0009e-6" />
-    <nuclide name="Xe135"  ao="1.0801e-8" />
-    <nuclide name="Cs133"  ao="3.4612e-5" />
-    <nuclide name="Nd143"  ao="2.6078e-5" />
-    <nuclide name="Nd145"  ao="1.9898e-5" />
-    <nuclide name="Sm147"  ao="1.6128e-6" />
-    <nuclide name="Sm149"  ao="1.1627e-7" />
-    <nuclide name="Sm150"  ao="7.1727e-6" />
-    <nuclide name="Sm151"  ao="5.4947e-7" />
-    <nuclide name="Sm152"  ao="3.0221e-6" />
-    <nuclide name="Eu153"  ao="2.6209e-6" />
-    <nuclide name="Gd155"  ao="1.5369e-9" />
-    <nuclide name="O16"    ao="4.5737e-2" />
-  </material>
-
-  <!-- Cladding composition -->
-  <material id="2">
-    <density value="5.77" units="g/cm3" />
-    <nuclide name="Zr90" ao="0.5145" />
-    <nuclide name="Zr91" ao="0.1122" />
-    <nuclide name="Zr92" ao="0.1715" />
-    <nuclide name="Zr94" ao="0.1738" />
-    <nuclide name="Zr96" ao="0.0280" />
-  </material>
-
-  <!-- Cold borated water -->
-  <material id="3">
-    <density value="0.07416" units="atom/b-cm" />
-    <nuclide name="H1" ao="2.0" />
-    <nuclide name="O16" ao="1.0" />
-    <nuclide name="B10" ao="6.490e-4" />
-    <nuclide name="B11" ao="2.689e-3" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Hot borated water -->
-  <material id="4">
-    <density value="0.06614" units="atom/b-cm" />
-    <nuclide name="H1"  ao="2.0" />
-    <nuclide name="O16" ao="1.0" />
-    <nuclide name="B10" ao="6.490e-4" />
-    <nuclide name="B11" ao="2.689e-3" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- RPV Composition -->
-  <material id="5">
-    <density value="7.9" units="g/cm3" />
-    <nuclide name="Fe54"  wo="0.05437098" />
-    <nuclide name="Fe56"  wo="0.88500663" />
-    <nuclide name="Fe57"  wo="0.0208008" />
-    <nuclide name="Fe58"  wo="0.00282159" />
-    <nuclide name="Ni58"  wo="0.0067198" />
-    <nuclide name="Ni60"  wo="0.0026776" />
-    <nuclide name="Ni61"  wo="0.0001183" />
-    <nuclide name="Ni62"  wo="0.0003835" />
-    <nuclide name="Ni64"  wo="0.0001008" />
-    <nuclide name="Mn55"  wo="0.01" />
-    <nuclide name="Mo92"  wo="0.000849" />
-    <nuclide name="Mo94"  wo="0.0005418" />
-    <nuclide name="Mo95"  wo="0.0009438" />
-    <nuclide name="Mo96"  wo="0.0010002" />
-    <nuclide name="Mo97"  wo="0.0005796" />
-    <nuclide name="Mo98"  wo="0.0014814" />
-    <nuclide name="Mo100" wo="0.0006042" />
-    <nuclide name="Si28"  wo="0.00367464" />
-    <nuclide name="Si29"  wo="0.00019336" />
-    <nuclide name="Si30"  wo="0.000132" />
-    <nuclide name="Cr50"  wo="0.00010435" />
-    <nuclide name="Cr52"  wo="0.002092475" />
-    <nuclide name="Cr53"  wo="0.00024185" />
-    <nuclide name="Cr54"  wo="6.1325e-05" />
-    <nuclide name="C0"  wo="0.0025" />
-    <nuclide name="Cu63"  wo="0.0013696" />
-    <nuclide name="Cu65"  wo="0.0006304" />
-  </material>
-
-  <!-- Lower radial reflector -->
-  <material id="6">
-    <density value="4.32" units="g/cm3" />
-    <nuclide name="H1"   wo="0.0095661" />
-    <nuclide name="O16"  wo="0.0759107" />
-    <nuclide name="B10"  wo="3.08409e-5" />
-    <nuclide name="B11"  wo="1.40499e-4" />
-    <nuclide name="Fe54" wo="0.035620772088" />
-    <nuclide name="Fe56" wo="0.579805982228" />
-    <nuclide name="Fe57" wo="0.01362750048" />
-    <nuclide name="Fe58" wo="0.001848545204" />
-    <nuclide name="Ni58" wo="0.055298376566" />
-    <nuclide name="Ni60" wo="0.022034425592" />
-    <nuclide name="Ni61" wo="0.000973510811" />
-    <nuclide name="Ni62" wo="0.003155886695" />
-    <nuclide name="Ni64" wo="0.000829500336" />
-    <nuclide name="Mn55" wo="0.0182870" />
-    <nuclide name="Si28" wo="0.00839976771" />
-    <nuclide name="Si29" wo="0.00044199679" />
-    <nuclide name="Si30" wo="0.0003017355" />
-    <nuclide name="Cr50" wo="0.007251360806" />
-    <nuclide name="Cr52" wo="0.145407678031" />
-    <nuclide name="Cr53" wo="0.016806340306" />
-    <nuclide name="Cr54" wo="0.004261520857" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Upper radial reflector / Top plate region -->
-  <material id="7">
-    <density value="4.28" units="g/cm3" />
-    <nuclide name="H1"   wo="0.0086117" />
-    <nuclide name="O16"  wo="0.0683369" />
-    <nuclide name="B10"  wo="2.77638e-5" />
-    <nuclide name="B11"  wo="1.26481e-4" />
-    <nuclide name="Fe54" wo="0.035953677186" />
-    <nuclide name="Fe56" wo="0.585224740891" />
-    <nuclide name="Fe57" wo="0.01375486056" />
-    <nuclide name="Fe58" wo="0.001865821363" />
-    <nuclide name="Ni58" wo="0.055815129186" />
-    <nuclide name="Ni60" wo="0.022240333032" />
-    <nuclide name="Ni61" wo="0.000982608081" />
-    <nuclide name="Ni62" wo="0.003185377845" />
-    <nuclide name="Ni64" wo="0.000837251856" />
-    <nuclide name="Mn55" wo="0.0184579" />
-    <nuclide name="Si28" wo="0.00847831314" />
-    <nuclide name="Si29" wo="0.00044612986" />
-    <nuclide name="Si30" wo="0.000304557" />
-    <nuclide name="Cr50" wo="0.00731912987" />
-    <nuclide name="Cr52" wo="0.146766614995" />
-    <nuclide name="Cr53" wo="0.01696340737" />
-    <nuclide name="Cr54" wo="0.004301347765" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Bottom plate region -->
-  <material id="8">
-    <density value="7.184" units="g/cm3" />
-    <nuclide name="H1"   wo="0.0011505" />
-    <nuclide name="O16"  wo="0.0091296" />
-    <nuclide name="B10"  wo="3.70915e-6" />
-    <nuclide name="B11"  wo="1.68974e-5" />
-    <nuclide name="Fe54" wo="0.03855611055" />
-    <nuclide name="Fe56" wo="0.627585036425" />
-    <nuclide name="Fe57" wo="0.014750478" />
-    <nuclide name="Fe58" wo="0.002000875025" />
-    <nuclide name="Ni58" wo="0.059855207342" />
-    <nuclide name="Ni60" wo="0.023850159704" />
-    <nuclide name="Ni61" wo="0.001053732407" />
-    <nuclide name="Ni62" wo="0.003415945715" />
-    <nuclide name="Ni64" wo="0.000897854832" />
-    <nuclide name="Mn55" wo="0.0197940" />
-    <nuclide name="Si28" wo="0.00909197802" />
-    <nuclide name="Si29" wo="0.00047842098" />
-    <nuclide name="Si30" wo="0.000326601" />
-    <nuclide name="Cr50" wo="0.007848910646" />
-    <nuclide name="Cr52" wo="0.157390026871" />
-    <nuclide name="Cr53" wo="0.018191270146" />
-    <nuclide name="Cr54" wo="0.004612692337" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Bottom nozzle region -->
-  <material id="9">
-    <density value="2.53" units="g/cm3" />
-    <nuclide name="H1"   wo="0.0245014" />
-    <nuclide name="O16"  wo="0.1944274" />
-    <nuclide name="B10"  wo="7.89917e-5" />
-    <nuclide name="B11"  wo="3.59854e-4" />
-    <nuclide name="Fe54" wo="0.030411411144" />
-    <nuclide name="Fe56" wo="0.495012237964" />
-    <nuclide name="Fe57" wo="0.01163454624" />
-    <nuclide name="Fe58" wo="0.001578204652" />
-    <nuclide name="Ni58" wo="0.047211231662" />
-    <nuclide name="Ni60" wo="0.018811987544" />
-    <nuclide name="Ni61" wo="0.000831139127" />
-    <nuclide name="Ni62" wo="0.002694352115" />
-    <nuclide name="Ni64" wo="0.000708189552" />
-    <nuclide name="Mn55" wo="0.0156126" />
-    <nuclide name="Si28" wo="0.007171335558" />
-    <nuclide name="Si29" wo="0.000377356542" />
-    <nuclide name="Si30" wo="0.0002576079" />
-    <nuclide name="Cr50" wo="0.006190885148" />
-    <nuclide name="Cr52" wo="0.124142524198" />
-    <nuclide name="Cr53" wo="0.014348496148" />
-    <nuclide name="Cr54" wo="0.003638294506" />
-    <sab name="c_H_in_H2O" />
-  </material>
-
-  <!-- Top nozzle region -->
-  <material id="10">
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diff --git a/tests/test_filter_mesh_3d/results_true.dat b/tests/test_filter_mesh_3d/results_true.dat
deleted file mode 100644
index 44cd1bcc8c..0000000000
--- a/tests/test_filter_mesh_3d/results_true.dat
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diff --git a/tests/test_filter_mesh_3d/settings.xml b/tests/test_filter_mesh_3d/settings.xml
deleted file mode 100644
index 517637a59f..0000000000
--- a/tests/test_filter_mesh_3d/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_mesh_3d/tallies.xml b/tests/test_filter_mesh_3d/tallies.xml
deleted file mode 100644
index cd7f925e80..0000000000
--- a/tests/test_filter_mesh_3d/tallies.xml
+++ /dev/null
@@ -1,16 +0,0 @@
-<?xml version="1.0"?>
-<tallies>
-
-  <mesh id="1">
-    <type>regular</type>
-    <lower_left>-182.07 -182.07 -183.00</lower_left>
-    <upper_right>182.07 182.07 183.00</upper_right>
-    <dimension>17 17 17</dimension>
-  </mesh>
-
-  <tally id="1">
-    <filter type="mesh" bins="1" />
-    <scores>total</scores>
-  </tally>
-
-</tallies>
diff --git a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py b/tests/test_filter_mesh_3d/test_filter_mesh_3d.py
deleted file mode 100644
index ed6addec45..0000000000
--- a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py
+++ /dev/null
@@ -1,11 +0,0 @@
-#!/usr/bin/env python
-
-import os
-import sys
-sys.path.insert(0, os.pardir)
-from testing_harness import TestHarness
-
-
-if __name__ == '__main__':
-    harness = TestHarness('statepoint.10.*', True)
-    harness.main()
diff --git a/tests/test_score_current/results_true.dat b/tests/test_score_current/results_true.dat
index cf139cce24..4b7833e85e 100644
--- a/tests/test_score_current/results_true.dat
+++ b/tests/test_score_current/results_true.dat
@@ -1 +1 @@
-6e432700c1fb8641d106471f1fd19a0bf0f00f8b03a97131f2d73732c5a8eea48edf910c7b27b83058a7914c47c29dc7e7899b7dbb83485309b4f7d9f20471d2
\ No newline at end of file
+05f3d67355e823afe6c8f3a721a2a7b9468f128bd14eace44aa7b85f8b6535e099cb27219dd88b9b1a242d36cc5cefd6d4c4f3549f0463120837e6c6b57650e7
\ No newline at end of file
diff --git a/tests/testing_harness.py b/tests/testing_harness.py
index 19a7ffb06c..5300131642 100644
--- a/tests/testing_harness.py
+++ b/tests/testing_harness.py
@@ -344,3 +344,10 @@ class PyAPITestHarness(TestHarness):
         for f in output:
             if os.path.exists(f):
                 os.remove(f)
+
+
+class HashedPyAPITestHarness(PyAPITestHarness):
+
+    def _get_results(self):
+        """Digest info in the statepoint and return as a string."""
+        return super(HashedPyAPITestHarness, self)._get_results(True)
diff --git a/tests/travis_install.sh b/tests/travis_install.sh
index c01a980c05..df1c81314b 100755
--- a/tests/travis_install.sh
+++ b/tests/travis_install.sh
@@ -15,7 +15,7 @@ fi
 
 # Build PHDF5
 if [[ ! -e $HOME/phdf5_install/bin/h5pfc ]]; then
-    wget -q http://www.hdfgroup.org/ftp/HDF5/releases/hdf5-1.8.15/src/hdf5-1.8.15.tar.gz
+    wget -q http://support.hdfgroup.org/ftp/HDF5/releases/hdf5-1.8.15/src/hdf5-1.8.15.tar.gz
     tar -xzvf hdf5-1.8.15.tar.gz >/dev/null 2>&1
     mv hdf5-1.8.15 phdf5-1.8.15; cd phdf5-1.8.15
     CC=$HOME/mpich_install/bin/mpicc FC=$HOME/mpich_install/bin/mpif90 \