diff --git a/.gitignore b/.gitignore
index 8aa7c1f976..f67c611db7 100644
--- a/.gitignore
+++ b/.gitignore
@@ -24,3 +24,6 @@ src/xml-fortran/xmlreader
 
 # Modules built from XML templates
 src/templates/*.f90
+
+# Test results error file
+results_error.dat
\ No newline at end of file
diff --git a/docs/source/publications.rst b/docs/source/publications.rst
index cd4f99a99a..d757b9c3ce 100644
--- a/docs/source/publications.rst
+++ b/docs/source/publications.rst
@@ -4,6 +4,11 @@
 Publications
 ============
 
+- Paul K. Romano, Andrew R. Siegel, Benoit Forget, and Kord Smith, "Data
+  decomposition of Monte Carlo particle transport simulations via tally
+  servers," *J. Comput. Phys.*, **252**, 20--36
+  (2013). `<http://dx.doi.org/10.1016/j.jcp.2013.06.011>`_
+
 - Paul K. Romano, Bryan R. Herman, Nicholas E. Horelik, Benoit Forget, Kord
   Smith, and Andrew R. Siegel, "Progress and Status of the OpenMC Monte Carlo
   Code," *Proc. Int. Conf. Mathematics and Computational Methods Applied to
diff --git a/docs/source/quickinstall.rst b/docs/source/quickinstall.rst
index e6c9e4488e..2cee56987a 100644
--- a/docs/source/quickinstall.rst
+++ b/docs/source/quickinstall.rst
@@ -43,6 +43,7 @@ following commands in a terminal:
 
     git clone git://github.com/mit-crpg/openmc.git
     cd openmc/src
+    git checkout master
     make
     sudo make install
 
diff --git a/docs/source/releasenotes/notes_0.5.3.rst b/docs/source/releasenotes/notes_0.5.3.rst
new file mode 100644
index 0000000000..fb7b1aa79a
--- /dev/null
+++ b/docs/source/releasenotes/notes_0.5.3.rst
@@ -0,0 +1,45 @@
+.. _notes_0.5.3:
+
+==============================
+Release Notes for OpenMC 0.5.3
+==============================
+
+.. note::
+    These release notes are for an upcoming release of OpenMC and are still
+    subject to change.
+
+-------------------
+System Requirements
+-------------------
+
+There are no special requirements for running the OpenMC code. As of this
+release, OpenMC has been tested on a variety of Linux distributions, Mac OS X,
+and Microsoft Windows 7. Memory requirements will vary depending on the size of
+the problem at hand (mostly on the number of nuclides in the problem).
+
+------------
+New Features
+------------
+
+- Special run mode --tallies removed.
+- Particle restarts and state point restarts are both identified with the -r
+  command line flag.
+- New regression test suite.
+- All memory leaks fixed.
+- Shared-memory parallelism with OpenMP.
+
+---------
+Bug Fixes
+---------
+
+- 2b1e8a_: Normalize direction vector after reflecting particle.
+- 5853d2_: Set blank default for cross section listing alias.
+- e178c7_: Fix infinite loop with words greater than 80 characters in write_message.
+- c18a6e_: Chcek for valid secondary mode on S(a,b) tables.
+- 82c456_: Fix bug where last process could have zero particles.
+
+.. _2b1e8a: https://github.com/mit-crpg/openmc/commit/2b1e8a
+.. _5853d2: https://github.com/mit-crpg/openmc/commit/5853d2
+.. _e178c7: https://github.com/mit-crpg/openmc/commit/e178c7
+.. _c18a6e: https://github.com/mit-crpg/openmc/commit/c18a6e
+.. _82c456: https://github.com/mit-crpg/openmc/commit/82c456
diff --git a/docs/source/usersguide/install.rst b/docs/source/usersguide/install.rst
index ef01aeff7f..d5ea3d9c2d 100644
--- a/docs/source/usersguide/install.rst
+++ b/docs/source/usersguide/install.rst
@@ -102,6 +102,12 @@ repository::
 
     git clone git://github.com/mit-crpg/openmc.git
 
+By default, the cloned repository will be set to the development branch. To
+switch to the source of the latest stable release, run the following commands::
+
+    cd openmc/src
+    git checkout master
+
 .. _GitHub: https://github.com/mit-crpg/openmc
 .. _git: http://git-scm.com
 .. _ssh: http://en.wikipedia.org/wiki/Secure_Shell
diff --git a/src/DEPENDENCIES b/src/DEPENDENCIES
index 064acd707c..933dabb93d 100644
--- a/src/DEPENDENCIES
+++ b/src/DEPENDENCIES
@@ -1,24 +1,32 @@
-ace.o: ace_header.o
-ace.o: constants.o
-ace.o: endf.o
-ace.o: error.o
-ace.o: fission.o
-ace.o: global.o
-ace.o: material_header.o
-ace.o: output.o
-ace.o: set_header.o
-ace.o: string.o
+set_header.o: constants.o
+set_header.o: list_header.o
 
-ace_header.o: constants.o
-ace_header.o: endf_header.o
+energy_grid.o: constants.o
+energy_grid.o: global.o
+energy_grid.o: list_header.o
+energy_grid.o: output.o
 
-cmfd_data.o: cmfd_header.o
-cmfd_data.o: constants.o
-cmfd_data.o: error.o
-cmfd_data.o: global.o
-cmfd_data.o: mesh.o
-cmfd_data.o: mesh_header.o
-cmfd_data.o: tally_header.o
+list_header.o: constants.o
+
+cmfd_slepc_solver.o: cmfd_loss_operator.o
+cmfd_slepc_solver.o: cmfd_prod_operator.o
+cmfd_slepc_solver.o: constants.o
+cmfd_slepc_solver.o: global.o
+
+cmfd_loss_operator.o: constants.o
+cmfd_loss_operator.o: global.o
+
+particle_restart.o: bank_header.o
+particle_restart.o: constants.o
+particle_restart.o: geometry_header.o
+particle_restart.o: global.o
+particle_restart.o: output.o
+particle_restart.o: output_interface.o
+particle_restart.o: particle_header.o
+particle_restart.o: random_lcg.o
+particle_restart.o: tracking.o
+
+doppler.o: constants.o
 
 cmfd_execute.o: cmfd_data.o
 cmfd_execute.o: cmfd_message_passing.o
@@ -33,7 +41,75 @@ cmfd_execute.o: output.o
 cmfd_execute.o: search.o
 cmfd_execute.o: tally.o
 
-cmfd_header.o: constants.o
+cmfd_power_solver.o: cmfd_loss_operator.o
+cmfd_power_solver.o: cmfd_prod_operator.o
+cmfd_power_solver.o: constants.o
+cmfd_power_solver.o: global.o
+cmfd_power_solver.o: string.o
+
+cmfd_message_passing.o: cmfd_header.o
+cmfd_message_passing.o: global.o
+
+random_lcg.o: global.o
+
+plot.o: constants.o
+plot.o: error.o
+plot.o: geometry.o
+plot.o: geometry_header.o
+plot.o: global.o
+plot.o: output.o
+plot.o: particle_header.o
+plot.o: plot_header.o
+plot.o: ppmlib.o
+plot.o: string.o
+
+fixed_source.o: constants.o
+fixed_source.o: global.o
+fixed_source.o: output.o
+fixed_source.o: particle_header.o
+fixed_source.o: random_lcg.o
+fixed_source.o: source.o
+fixed_source.o: state_point.o
+fixed_source.o: string.o
+fixed_source.o: tally.o
+fixed_source.o: tracking.o
+
+source.o: bank_header.o
+source.o: constants.o
+source.o: error.o
+source.o: geometry_header.o
+source.o: global.o
+source.o: math.o
+source.o: output.o
+source.o: particle_header.o
+source.o: random_lcg.o
+source.o: string.o
+
+cmfd_prod_operator.o: constants.o
+cmfd_prod_operator.o: global.o
+
+ace_header.o: constants.o
+ace_header.o: endf_header.o
+
+fission.o: ace_header.o
+fission.o: constants.o
+fission.o: error.o
+fission.o: global.o
+fission.o: interpolation.o
+fission.o: search.o
+
+cmfd_jacobian_operator.o: cmfd_loss_operator.o
+cmfd_jacobian_operator.o: cmfd_prod_operator.o
+cmfd_jacobian_operator.o: constants.o
+cmfd_jacobian_operator.o: global.o
+
+cmfd_snes_solver.o: cmfd_jacobian_operator.o
+cmfd_snes_solver.o: cmfd_loss_operator.o
+cmfd_snes_solver.o: cmfd_power_solver.o
+cmfd_snes_solver.o: cmfd_prod_operator.o
+cmfd_snes_solver.o: constants.o
+cmfd_snes_solver.o: global.o
+cmfd_snes_solver.o: string.o
 
 cmfd_input.o: cmfd_message_passing.o
 cmfd_input.o: error.o
@@ -46,163 +122,6 @@ cmfd_input.o: tally_header.o
 cmfd_input.o: tally_initialize.o
 cmfd_input.o: templates/cmfd_t.o
 
-cmfd_jacobian_operator.o: cmfd_loss_operator.o
-cmfd_jacobian_operator.o: cmfd_prod_operator.o
-cmfd_jacobian_operator.o: constants.o
-cmfd_jacobian_operator.o: global.o
-
-cmfd_loss_operator.o: constants.o
-cmfd_loss_operator.o: global.o
-
-cmfd_message_passing.o: cmfd_header.o
-cmfd_message_passing.o: global.o
-
-cmfd_output.o: cmfd_data.o
-cmfd_output.o: cmfd_header.o
-cmfd_output.o: constants.o
-cmfd_output.o: global.o
-
-cmfd_power_solver.o: cmfd_loss_operator.o
-cmfd_power_solver.o: cmfd_prod_operator.o
-cmfd_power_solver.o: constants.o
-cmfd_power_solver.o: global.o
-cmfd_power_solver.o: string.o
-
-cmfd_prod_operator.o: constants.o
-cmfd_prod_operator.o: global.o
-
-cmfd_slepc_solver.o: cmfd_loss_operator.o
-cmfd_slepc_solver.o: cmfd_prod_operator.o
-cmfd_slepc_solver.o: constants.o
-cmfd_slepc_solver.o: global.o
-
-cmfd_snes_solver.o: cmfd_jacobian_operator.o
-cmfd_snes_solver.o: cmfd_loss_operator.o
-cmfd_snes_solver.o: cmfd_power_solver.o
-cmfd_snes_solver.o: cmfd_prod_operator.o
-cmfd_snes_solver.o: constants.o
-cmfd_snes_solver.o: global.o
-cmfd_snes_solver.o: string.o
-
-cross_section.o: ace_header.o
-cross_section.o: constants.o
-cross_section.o: error.o
-cross_section.o: fission.o
-cross_section.o: global.o
-cross_section.o: material_header.o
-cross_section.o: random_lcg.o
-cross_section.o: search.o
-
-doppler.o: constants.o
-
-eigenvalue.o: cmfd_execute.o
-eigenvalue.o: constants.o
-eigenvalue.o: error.o
-eigenvalue.o: global.o
-eigenvalue.o: math.o
-eigenvalue.o: mesh.o
-eigenvalue.o: mesh_header.o
-eigenvalue.o: output.o
-eigenvalue.o: physics.o
-eigenvalue.o: random_lcg.o
-eigenvalue.o: search.o
-eigenvalue.o: source.o
-eigenvalue.o: state_point.o
-eigenvalue.o: string.o
-eigenvalue.o: tally.o
-
-endf.o: constants.o
-endf.o: string.o
-
-energy_grid.o: constants.o
-energy_grid.o: global.o
-energy_grid.o: list_header.o
-energy_grid.o: output.o
-
-error.o: global.o
-
-finalize.o: cmfd_output.o
-finalize.o: global.o
-finalize.o: hdf5_interface.o
-finalize.o: output.o
-finalize.o: tally.o
-
-fission.o: ace_header.o
-fission.o: constants.o
-fission.o: error.o
-fission.o: global.o
-fission.o: interpolation.o
-fission.o: search.o
-
-fixed_source.o: constants.o
-fixed_source.o: global.o
-fixed_source.o: output.o
-fixed_source.o: physics.o
-fixed_source.o: random_lcg.o
-fixed_source.o: source.o
-fixed_source.o: state_point.o
-fixed_source.o: string.o
-fixed_source.o: tally.o
-
-geometry.o: constants.o
-geometry.o: error.o
-geometry.o: geometry_header.o
-geometry.o: global.o
-geometry.o: output.o
-geometry.o: particle_header.o
-geometry.o: particle_restart_write.o
-geometry.o: string.o
-geometry.o: tally.o
-
-global.o: ace_header.o
-global.o: bank_header.o
-global.o: cmfd_header.o
-global.o: constants.o
-global.o: dict_header.o
-global.o: geometry_header.o
-global.o: hdf5_interface.o
-global.o: material_header.o
-global.o: mesh_header.o
-global.o: particle_header.o
-global.o: plot_header.o
-global.o: set_header.o
-global.o: source_header.o
-global.o: tally_header.o
-global.o: timer_header.o
-
-hdf5_summary.o: ace_header.o
-hdf5_summary.o: constants.o
-hdf5_summary.o: endf.o
-hdf5_summary.o: geometry_header.o
-hdf5_summary.o: global.o
-hdf5_summary.o: material_header.o
-hdf5_summary.o: mesh_header.o
-hdf5_summary.o: output_interface.o
-hdf5_summary.o: output.o
-hdf5_summary.o: string.o
-hdf5_summary.o: tally_header.o
-
-initialize.o: ace.o
-initialize.o: bank_header.o
-initialize.o: constants.o
-initialize.o: dict_header.o
-initialize.o: energy_grid.o
-initialize.o: error.o
-initialize.o: geometry.o
-initialize.o: geometry_header.o
-initialize.o: global.o
-initialize.o: hdf5_interface.o
-initialize.o: hdf5_summary.o
-initialize.o: input_xml.o
-initialize.o: output_interface.o
-initialize.o: output.o
-initialize.o: random_lcg.o
-initialize.o: source.o
-initialize.o: state_point.o
-initialize.o: string.o
-initialize.o: tally_header.o
-initialize.o: tally_initialize.o
-
 input_xml.o: cmfd_input.o
 input_xml.o: constants.o
 input_xml.o: dict_header.o
@@ -224,15 +143,6 @@ input_xml.o: templates/plots_t.o
 input_xml.o: templates/settings_t.o
 input_xml.o: templates/tallies_t.o
 
-interpolation.o: constants.o
-interpolation.o: endf_header.o
-interpolation.o: error.o
-interpolation.o: global.o
-interpolation.o: search.o
-interpolation.o: string.o
-
-list_header.o: constants.o
-
 main.o: constants.o
 main.o: eigenvalue.o
 main.o: finalize.o
@@ -242,7 +152,88 @@ main.o: initialize.o
 main.o: particle_restart.o
 main.o: plot.o
 
+particle_restart_write.o: bank_header.o
+particle_restart_write.o: global.o
+particle_restart_write.o: output_interface.o
+particle_restart_write.o: particle_header.o
+particle_restart_write.o: string.o
+
+timer_header.o: constants.o
+
 math.o: constants.o
+math.o: random_lcg.o
+
+interpolation.o: constants.o
+interpolation.o: endf_header.o
+interpolation.o: error.o
+interpolation.o: global.o
+interpolation.o: search.o
+interpolation.o: string.o
+
+cmfd_data.o: cmfd_header.o
+cmfd_data.o: constants.o
+cmfd_data.o: error.o
+cmfd_data.o: global.o
+cmfd_data.o: mesh.o
+cmfd_data.o: mesh_header.o
+cmfd_data.o: tally_header.o
+
+cmfd_output.o: cmfd_data.o
+cmfd_output.o: cmfd_header.o
+cmfd_output.o: constants.o
+cmfd_output.o: global.o
+
+global.o: ace_header.o
+global.o: bank_header.o
+global.o: cmfd_header.o
+global.o: constants.o
+global.o: dict_header.o
+global.o: geometry_header.o
+global.o: hdf5_interface.o
+global.o: material_header.o
+global.o: mesh_header.o
+global.o: plot_header.o
+global.o: set_header.o
+global.o: source_header.o
+global.o: tally_header.o
+global.o: timer_header.o
+
+string.o: constants.o
+string.o: error.o
+string.o: global.o
+
+finalize.o: cmfd_output.o
+finalize.o: global.o
+finalize.o: hdf5_interface.o
+finalize.o: output.o
+finalize.o: tally.o
+
+tally_initialize.o: constants.o
+tally_initialize.o: global.o
+tally_initialize.o: tally_header.o
+
+tally.o: ace_header.o
+tally.o: constants.o
+tally.o: error.o
+tally.o: global.o
+tally.o: math.o
+tally.o: mesh.o
+tally.o: mesh_header.o
+tally.o: output.o
+tally.o: particle_header.o
+tally.o: search.o
+tally.o: string.o
+tally.o: tally_header.o
+
+particle_header.o: constants.o
+particle_header.o: geometry_header.o
+
+output_interface.o: constants.o
+output_interface.o: error.o
+output_interface.o: global.o
+output_interface.o: hdf5_interface.o
+output_interface.o: mpiio_interface.o
+output_interface.o: tally_header.o
 
 mesh.o: constants.o
 mesh.o: global.o
@@ -250,6 +241,123 @@ mesh.o: mesh_header.o
 mesh.o: particle_header.o
 mesh.o: search.o
 
+endf.o: constants.o
+endf.o: string.o
+
+initialize.o: ace.o
+initialize.o: bank_header.o
+initialize.o: constants.o
+initialize.o: dict_header.o
+initialize.o: energy_grid.o
+initialize.o: error.o
+initialize.o: geometry.o
+initialize.o: geometry_header.o
+initialize.o: global.o
+initialize.o: hdf5_interface.o
+initialize.o: hdf5_summary.o
+initialize.o: input_xml.o
+initialize.o: output.o
+initialize.o: output_interface.o
+initialize.o: random_lcg.o
+initialize.o: source.o
+initialize.o: state_point.o
+initialize.o: string.o
+initialize.o: tally_header.o
+initialize.o: tally_initialize.o
+
+cross_section.o: ace_header.o
+cross_section.o: constants.o
+cross_section.o: error.o
+cross_section.o: fission.o
+cross_section.o: global.o
+cross_section.o: material_header.o
+cross_section.o: particle_header.o
+cross_section.o: random_lcg.o
+cross_section.o: search.o
+
+state_point.o: constants.o
+state_point.o: error.o
+state_point.o: global.o
+state_point.o: output.o
+state_point.o: output_interface.o
+state_point.o: string.o
+state_point.o: tally_header.o
+
+eigenvalue.o: cmfd_execute.o
+eigenvalue.o: constants.o
+eigenvalue.o: error.o
+eigenvalue.o: global.o
+eigenvalue.o: math.o
+eigenvalue.o: mesh.o
+eigenvalue.o: mesh_header.o
+eigenvalue.o: output.o
+eigenvalue.o: particle_header.o
+eigenvalue.o: random_lcg.o
+eigenvalue.o: search.o
+eigenvalue.o: source.o
+eigenvalue.o: state_point.o
+eigenvalue.o: string.o
+eigenvalue.o: tally.o
+eigenvalue.o: tracking.o
+
+search.o: error.o
+search.o: global.o
+
+tracking.o: cross_section.o
+tracking.o: error.o
+tracking.o: geometry.o
+tracking.o: geometry_header.o
+tracking.o: global.o
+tracking.o: output.o
+tracking.o: particle_header.o
+tracking.o: particle_track.o
+tracking.o: physics.o
+tracking.o: random_lcg.o
+tracking.o: string.o
+tracking.o: tally.o
+
+ace.o: ace_header.o
+ace.o: constants.o
+ace.o: endf.o
+ace.o: error.o
+ace.o: fission.o
+ace.o: global.o
+ace.o: material_header.o
+ace.o: output.o
+ace.o: set_header.o
+ace.o: string.o
+
+geometry.o: constants.o
+geometry.o: error.o
+geometry.o: geometry_header.o
+geometry.o: global.o
+geometry.o: output.o
+geometry.o: particle_header.o
+geometry.o: particle_restart_write.o
+geometry.o: string.o
+geometry.o: tally.o
+
+plot_header.o: constants.o
+
+cmfd_header.o: constants.o
+
+tally_header.o: constants.o
+
+hdf5_summary.o: ace_header.o
+hdf5_summary.o: constants.o
+hdf5_summary.o: endf.o
+hdf5_summary.o: geometry_header.o
+hdf5_summary.o: global.o
+hdf5_summary.o: hdf5_interface.o
+hdf5_summary.o: material_header.o
+hdf5_summary.o: mesh_header.o
+hdf5_summary.o: output.o
+hdf5_summary.o: output_interface.o
+hdf5_summary.o: string.o
+hdf5_summary.o: tally_header.o
+
+error.o: global.o
+
 output.o: ace_header.o
 output.o: constants.o
 output.o: endf.o
@@ -264,119 +372,25 @@ output.o: plot_header.o
 output.o: string.o
 output.o: tally_header.o
 
-output_interface.o: constants.o
-output_interface.o: error.o
-output_interface.o: global.o
-output_interface.o: hdf5_interface.o
-output_interface.o: mpiio_interface.o
-output_interface.o: tally_header.o
-
-particle_header.o: constants.o
-
 particle_track.o: constants.o
 particle_track.o: global.o
 particle_track.o: output_interface.o
 particle_track.o: string.o
 
-particle_restart.o: bank_header.o
-particle_restart.o: constants.o
-particle_restart.o: geometry_header.o
-particle_restart.o: global.o
-particle_restart.o: hdf5_interface.o
-particle_restart.o: output.o
-particle_restart.o: particle_header.o
-particle_restart.o: physics.o
-particle_restart.o: random_lcg.o
-particle_restart.o: source.o
-
-particle_restart_write.o: bank_header.o
-particle_restart_write.o: global.o
-particle_restart_write.o: hdf5_interface.o
-particle_restart_write.o: string.o
-
 physics.o: ace_header.o
 physics.o: constants.o
-physics.o: cross_section.o
 physics.o: endf.o
 physics.o: error.o
 physics.o: fission.o
-physics.o: geometry.o
-physics.o: geometry_header.o
 physics.o: global.o
 physics.o: interpolation.o
 physics.o: material_header.o
+physics.o: math.o
 physics.o: mesh.o
 physics.o: output.o
 physics.o: particle_header.o
-physics.o: particle_track.o
 physics.o: particle_restart_write.o
 physics.o: random_lcg.o
 physics.o: search.o
 physics.o: string.o
-physics.o: tally.o
 
-plot.o: constants.o
-plot.o: error.o
-plot.o: geometry.o
-plot.o: geometry_header.o
-plot.o: global.o
-plot.o: output.o
-plot.o: particle_header.o
-plot.o: plot_header.o
-plot.o: ppmlib.o
-plot.o: source.o
-plot.o: string.o
-
-plot_header.o: constants.o
-
-random_lcg.o: global.o
-
-search.o: error.o
-search.o: global.o
-
-set_header.o: constants.o
-set_header.o: list_header.o
-
-source.o: bank_header.o
-source.o: constants.o
-source.o: error.o
-source.o: geometry_header.o
-source.o: global.o
-source.o: output.o
-source.o: particle_header.o
-source.o: physics.o
-source.o: random_lcg.o
-source.o: string.o
-
-state_point.o: constants.o
-state_point.o: error.o
-state_point.o: global.o
-state_point.o: output.o
-state_point.o: output_interface.o
-state_point.o: string.o
-state_point.o: tally_header.o
-
-string.o: constants.o
-string.o: error.o
-string.o: global.o
-
-tally.o: ace_header.o
-tally.o: constants.o
-tally.o: error.o
-tally.o: global.o
-tally.o: math.o
-tally.o: mesh.o
-tally.o: mesh_header.o
-tally.o: output.o
-tally.o: particle_header.o
-tally.o: search.o
-tally.o: string.o
-tally.o: tally_header.o
-
-tally_header.o: constants.o
-
-tally_initialize.o: constants.o
-tally_initialize.o: global.o
-tally_initialize.o: tally_header.o
-
-timer_header.o: constants.o
diff --git a/src/Makefile b/src/Makefile
index 4c301483a2..433095c211 100644
--- a/src/Makefile
+++ b/src/Makefile
@@ -1,17 +1,13 @@
 program = openmc
 prefix = /usr/local
 
+source = $(wildcard *.F90)
+objects = $(source:.F90=.o)
 templates = $(wildcard templates/*.o)
 xml_fort = xml-fortran/xmlparse.o \
            xml-fortran/read_xml_primitives.o \
            xml-fortran/write_xml_primitives.o
 
-#===============================================================================
-# Object Files
-#===============================================================================
-
-include OBJECTS
-
 #===============================================================================
 # User Options
 #===============================================================================
@@ -31,7 +27,7 @@ PETSC    = no
 MPI_DIR   = /opt/mpich/3.0.4-$(COMPILER)
 HDF5_DIR  = /opt/hdf5/1.8.11-$(COMPILER)
 PHDF5_DIR = /opt/phdf5/1.8.11-$(COMPILER)
-PETSC_DIR = /opt/petsc/3.3-p6-$(COMPILER)
+PETSC_DIR = /opt/petsc/3.4.2-$(COMPILER)
 
 #===============================================================================
 # Add git SHA-1 hash
diff --git a/src/OBJECTS b/src/OBJECTS
deleted file mode 100644
index 6ba5516d5f..0000000000
--- a/src/OBJECTS
+++ /dev/null
@@ -1,63 +0,0 @@
-objects = \
-ace.o \
-ace_header.o \
-bank_header.o \
-cmfd_data.o \
-cmfd_execute.o \
-cmfd_header.o \
-cmfd_input.o \
-cmfd_jacobian_operator.o \
-cmfd_loss_operator.o \
-cmfd_message_passing.o \
-cmfd_output.o \
-cmfd_power_solver.o \
-cmfd_prod_operator.o \
-cmfd_snes_solver.o \
-constants.o \
-cross_section.o \
-dict_header.o \
-doppler.o \
-eigenvalue.o \
-endf.o \
-endf_header.o \
-energy_grid.o \
-error.o \
-finalize.o \
-fission.o \
-fixed_source.o \
-geometry.o \
-geometry_header.o \
-global.o \
-hdf5_interface.o \
-hdf5_summary.o \
-initialize.o \
-interpolation.o \
-input_xml.o \
-list_header.o \
-main.o \
-material_header.o \
-math.o \
-mesh_header.o \
-mesh.o \
-mpiio_interface.o \
-output.o \
-output_interface.o \
-particle_header.o \
-particle_track.o \
-particle_restart.o \
-particle_restart_write.o \
-physics.o \
-plot.o \
-plot_header.o \
-ppmlib.o \
-random_lcg.o \
-search.o \
-set_header.o \
-source.o \
-source_header.o \
-state_point.o \
-string.o \
-tally.o \
-tally_header.o \
-tally_initialize.o \
-timer_header.o
diff --git a/src/ace.F90 b/src/ace.F90
index 4492d6b8b9..f83921b858 100644
--- a/src/ace.F90
+++ b/src/ace.F90
@@ -10,7 +10,7 @@ module ace
   use material_header,  only: Material
   use output,           only: write_message
   use set_header,       only: SetChar
-  use string,           only: str_to_int, str_to_real, lower_case, to_str
+  use string,           only: to_str
 
   implicit none
 
@@ -1178,8 +1178,14 @@ contains
     integer :: NMU    ! number of outgoing angles
     integer :: JXS4   ! location of elastic energy table
 
-    ! read secondary energy mode for inelastic scattering
+    ! read secondary energy mode for inelastic scattering and check
     table % secondary_mode = NXS(7)
+    if (table % secondary_mode /= SAB_SECONDARY_EQUAL .and. &
+         table % secondary_mode /= SAB_SECONDARY_SKEWED) then
+      message = "Unsupported secondary mode on S(a,b) table " // &
+           trim(adjustl(table % name)) // ": " // to_str(table % secondary_mode)
+      call fatal_error()
+    end if
 
     ! read number of inelastic energies and allocate arrays
     NE_in = int(XSS(JXS(1)))
diff --git a/src/cmfd_execute.F90 b/src/cmfd_execute.F90
index 7588d11a52..44e94a2aa6 100644
--- a/src/cmfd_execute.F90
+++ b/src/cmfd_execute.F90
@@ -281,8 +281,7 @@ contains
     use constants,   only: ZERO, ONE
     use error,       only: warning, fatal_error
     use global,      only: n_particles, meshes, source_bank, work,             &
-                           n_user_meshes, message, cmfd, master, mpi_err,      &
-                           bank_first, bank_last
+                           n_user_meshes, message, cmfd, master, mpi_err
     use mesh_header, only: StructuredMesh
     use mesh,        only: count_bank_sites, get_mesh_indices
     use search,      only: binary_search
@@ -296,7 +295,6 @@ contains
     integer :: ijk(3) ! spatial bin location
     integer :: e_bin ! energy bin of source particle
     integer :: n_groups ! number of energy groups
-    integer(8) :: size_bank ! size of source bank
     logical :: outside ! any source sites outside mesh
     logical :: in_mesh ! source site is inside mesh
     logical :: new_weights ! calcualte new weights
@@ -312,9 +310,6 @@ contains
     nz = cmfd%indices(3)
     ng = cmfd%indices(4)
 
-    ! compute size of source bank
-    size_bank = bank_last - bank_first + 1_8 
-
     ! allocate arrays in cmfd object (can take out later extend to multigroup)
     if (.not.allocated(cmfd%sourcecounts)) then 
       allocate(cmfd%sourcecounts(ng,nx,ny,nz))
@@ -337,7 +332,7 @@ contains
 
       ! count bank sites in mesh
       call count_bank_sites(m, source_bank, cmfd%sourcecounts, egrid, &
-           sites_outside=outside, size_bank = size_bank)
+           sites_outside=outside, size_bank=work)
 
       ! check for sites outside of the mesh
       if (master .and. outside) then
@@ -360,7 +355,7 @@ contains
    end if
 
     ! begin loop over source bank
-    do i = 1, int(size_bank, 4) 
+    do i = 1, int(work,4)
 
       ! determine spatial bin
       call get_mesh_indices(m, source_bank(i)%xyz, ijk, in_mesh)
diff --git a/src/cmfd_slepc_solver.F90 b/src/cmfd_slepc_solver.F90
index fb32c2e1ad..4b5ba7d58e 100644
--- a/src/cmfd_slepc_solver.F90
+++ b/src/cmfd_slepc_solver.F90
@@ -1,6 +1,6 @@
 module cmfd_slepc_solver
 
-#ifdef PETSC
+#ifdef SLEPC
   use cmfd_loss_operator, only: loss_operator, init_M_operator, &
                                 build_loss_matrix, destroy_M_operator
   use cmfd_prod_operator, only: prod_operator, init_F_operator, &
diff --git a/src/constants.F90 b/src/constants.F90
index fd9fc5c3c5..ef7625b3b6 100644
--- a/src/constants.F90
+++ b/src/constants.F90
@@ -256,8 +256,7 @@ module constants
        EVENT_SURFACE = -2, &
        EVENT_LATTICE = -1, &
        EVENT_SCATTER =  1, &
-       EVENT_ABSORB  =  2, &
-       EVENT_FISSION =  3 
+       EVENT_ABSORB  =  2
 
   ! Tally score type
   integer, parameter :: N_SCORE_TYPES = 14
diff --git a/src/cross_section.F90 b/src/cross_section.F90
index 74b81cba15..be9f0740a1 100644
--- a/src/cross_section.F90
+++ b/src/cross_section.F90
@@ -6,10 +6,14 @@ module cross_section
   use fission,         only: nu_total
   use global
   use material_header, only: Material
+  use particle_header, only: Particle
   use random_lcg,      only: prn
   use search,          only: binary_search
 
   implicit none
+  save
+
+  integer :: union_grid_index
 
 contains
 
@@ -18,7 +22,9 @@ contains
 ! particle is currently traveling through.
 !===============================================================================
 
-  subroutine calculate_xs()
+  subroutine calculate_xs(p)
+
+    type(Particle), intent(inout) :: p
 
     integer :: i             ! loop index over nuclides
     integer :: i_nuclide     ! index into nuclides array
@@ -42,7 +48,7 @@ contains
     mat => materials(p % material)
 
     ! Find energy index on unionized grid
-    if (grid_method == GRID_UNION) call find_energy_index()
+    if (grid_method == GRID_UNION) call find_energy_index(p % E)
 
     ! Determine if this material has S(a,b) tables
     check_sab = (mat % n_sab > 0)
@@ -84,7 +90,7 @@ contains
 
       ! Calculate microscopic cross section for this nuclide
       if (p % E /= micro_xs(i_nuclide) % last_E) then
-        call calculate_nuclide_xs(i_nuclide, i_sab)
+        call calculate_nuclide_xs(i_nuclide, i_sab, p % E)
       end if
 
       ! ========================================================================
@@ -125,10 +131,11 @@ contains
 ! given index in the nuclides array at the energy of the given particle
 !===============================================================================
 
-  subroutine calculate_nuclide_xs(i_nuclide, i_sab)
+  subroutine calculate_nuclide_xs(i_nuclide, i_sab, E)
 
     integer, intent(in) :: i_nuclide ! index into nuclides array
     integer, intent(in) :: i_sab     ! index into sab_tables array
+    real(8), intent(in) :: E         ! energy
 
     integer :: i_grid ! index on nuclide energy grid
     real(8) :: f      ! interp factor on nuclide energy grid
@@ -143,19 +150,19 @@ contains
       ! If we're using the unionized grid with pointers, finding the index on
       ! the nuclide energy grid is as simple as looking up the pointer
 
-      i_grid = nuc % grid_index(p % index_grid)
+      i_grid = nuc % grid_index(union_grid_index)
 
     case (GRID_NUCLIDE)
       ! If we're not using the unionized grid, we have to do a binary search on
       ! the nuclide energy grid in order to determine which points to
       ! interpolate between
 
-      if (p % E < nuc % energy(1)) then
+      if (E < nuc % energy(1)) then
         i_grid = 1
-      elseif (p % E > nuc % energy(nuc % n_grid)) then
+      elseif (E > nuc % energy(nuc % n_grid)) then
         i_grid = nuc % n_grid - 1
       else
-        i_grid = binary_search(nuc % energy, nuc % n_grid, p % E)
+        i_grid = binary_search(nuc % energy, nuc % n_grid, E)
       end if
 
     end select
@@ -164,7 +171,7 @@ contains
     if (nuc % energy(i_grid) == nuc % energy(i_grid+1)) i_grid = i_grid + 1
 
     ! calculate interpolation factor
-    f = (p%E - nuc%energy(i_grid))/(nuc%energy(i_grid+1) - nuc%energy(i_grid))
+    f = (E - nuc%energy(i_grid))/(nuc%energy(i_grid+1) - nuc%energy(i_grid))
 
     micro_xs(i_nuclide) % index_grid    = i_grid
     micro_xs(i_nuclide) % interp_factor = f
@@ -213,22 +220,22 @@ contains
     ! need to correct it by subtracting the non-S(a,b) elastic cross section and
     ! then add back in the calculated S(a,b) elastic+inelastic cross section.
 
-    if (i_sab > 0) call calculate_sab_xs(i_nuclide, i_sab)
+    if (i_sab > 0) call calculate_sab_xs(i_nuclide, i_sab, E)
 
     ! if the particle is in the unresolved resonance range and there are
     ! probability tables, we need to determine cross sections from the table
 
     if (urr_ptables_on .and. nuc % urr_present) then
-      if (p % E > nuc % urr_data % energy(1) .and. &
-           p % E < nuc % urr_data % energy(nuc % urr_data % n_energy)) then
-        call calculate_urr_xs(i_nuclide)
+      if (E > nuc % urr_data % energy(1) .and. &
+           E < nuc % urr_data % energy(nuc % urr_data % n_energy)) then
+        call calculate_urr_xs(i_nuclide, E)
       end if
     end if
 
     ! Set last evaluated energy -- if we're in S(a,b) region, force
     ! re-calculation of cross-section
     if (i_sab == 0) then
-      micro_xs(i_nuclide) % last_E = p % E
+      micro_xs(i_nuclide) % last_E = E
     else
       micro_xs(i_nuclide) % last_E = ZERO
     end if
@@ -241,10 +248,11 @@ contains
 ! whatever data were taken from the normal Nuclide table.
 !===============================================================================
 
-  subroutine calculate_sab_xs(i_nuclide, i_sab)
+  subroutine calculate_sab_xs(i_nuclide, i_sab, E)
 
     integer, intent(in) :: i_nuclide ! index into nuclides array
     integer, intent(in) :: i_sab     ! index into sab_tables array
+    real(8), intent(in) :: E         ! energy
 
     integer :: i_grid    ! index on S(a,b) energy grid
     real(8) :: f         ! interp factor on S(a,b) energy grid
@@ -259,12 +267,12 @@ contains
     sab => sab_tables(i_sab)
 
     ! Get index and interpolation factor for inelastic grid
-    if (p%E < sab % inelastic_e_in(1)) then
+    if (E < sab % inelastic_e_in(1)) then
       i_grid = 1
       f = ZERO
     else
-      i_grid = binary_search(sab % inelastic_e_in, sab % n_inelastic_e_in, p%E)
-      f = (p%E - sab%inelastic_e_in(i_grid)) / & 
+      i_grid = binary_search(sab % inelastic_e_in, sab % n_inelastic_e_in, E)
+      f = (E - sab%inelastic_e_in(i_grid)) / & 
            (sab%inelastic_e_in(i_grid+1) - sab%inelastic_e_in(i_grid))
     end if
 
@@ -273,32 +281,32 @@ contains
          f * sab % inelastic_sigma(i_grid + 1)
 
     ! Check for elastic data
-    if (p % E < sab % threshold_elastic) then
+    if (E < sab % threshold_elastic) then
       ! Determine whether elastic scattering is given in the coherent or
       ! incoherent approximation. For coherent, the cross section is
       ! represented as P/E whereas for incoherent, it is simply P
 
       if (sab % elastic_mode == SAB_ELASTIC_EXACT) then
-        if (p % E < sab % elastic_e_in(1)) then
+        if (E < sab % elastic_e_in(1)) then
           ! If energy is below that of the lowest Bragg peak, the elastic
           ! cross section will be zero
           elastic = ZERO
         else
           i_grid = binary_search(sab % elastic_e_in, &
-               sab % n_elastic_e_in, p % E)
-          elastic = sab % elastic_P(i_grid) / p % E
+               sab % n_elastic_e_in, E)
+          elastic = sab % elastic_P(i_grid) / E
         end if
       else
         ! Determine index on elastic energy grid
-        if (p % E < sab % elastic_e_in(1)) then
+        if (E < sab % elastic_e_in(1)) then
           i_grid = 1
         else
           i_grid = binary_search(sab % elastic_e_in, &
-               sab % n_elastic_e_in, p%E)
+               sab % n_elastic_e_in, E)
         end if
 
         ! Get interpolation factor for elastic grid
-        f = (p%E - sab%elastic_e_in(i_grid))/(sab%elastic_e_in(i_grid+1) - &
+        f = (E - sab%elastic_e_in(i_grid))/(sab%elastic_e_in(i_grid+1) - &
              sab%elastic_e_in(i_grid))
 
         ! Calculate S(a,b) elastic scattering cross section
@@ -325,9 +333,10 @@ contains
 ! from probability tables
 !===============================================================================
 
-  subroutine calculate_urr_xs(i_nuclide)
+  subroutine calculate_urr_xs(i_nuclide, E)
 
     integer, intent(in) :: i_nuclide ! index into nuclides array
+    real(8), intent(in) :: E         ! energy
 
     integer :: i_energy   ! index for energy
     integer :: i_table    ! index for table
@@ -350,12 +359,12 @@ contains
     ! determine energy table
     i_energy = 1
     do
-      if (p % E < urr % energy(i_energy + 1)) exit
+      if (E < urr % energy(i_energy + 1)) exit
       i_energy = i_energy + 1
     end do
 
     ! determine interpolation factor on table
-    f = (p % E - urr % energy(i_energy)) / &
+    f = (E - urr % energy(i_energy)) / &
          (urr % energy(i_energy + 1) - urr % energy(i_energy))
 
     ! sample probability table using the cumulative distribution
@@ -377,7 +386,7 @@ contains
            f * urr % prob(i_energy + 1, URR_N_GAMMA, i_table)
     elseif (urr % interp == LOG_LOG) then
       ! Get logarithmic interpolation factor
-      f = log(p % E / urr % energy(i_energy)) / &
+      f = log(E / urr % energy(i_energy)) / &
            log(urr % energy(i_energy + 1) / urr % energy(i_energy))
 
       ! Calculate elastic cross section/factor
@@ -440,44 +449,31 @@ contains
 
     ! Determine nu-fission cross section
     if (nuc % fissionable) then
-      micro_xs(i_nuclide) % nu_fission = nu_total(nuc, p % E) * &
+      micro_xs(i_nuclide) % nu_fission = nu_total(nuc, E) * &
            micro_xs(i_nuclide) % fission
     end if
 
   end subroutine calculate_urr_xs
 
 !===============================================================================
-! FIND_ENERGY_INDEX determines the index on the union energy grid and the
-! interpolation factor for a particle at a certain energy
+! FIND_ENERGY_INDEX determines the index on the union energy grid at a certain
+! energy
 !===============================================================================
 
-  subroutine find_energy_index()
+  subroutine find_energy_index(E)
 
-    integer :: i_grid ! index on union energy grid
-    real(8) :: E      ! energy of particle
-    real(8) :: interp ! interpolation factor
-
-    ! copy particle's energy
-    E = p % E
+    real(8), intent(in) :: E ! energy of particle
 
     ! if particle's energy is outside of energy grid range, set to first or last
     ! index. Otherwise, do a binary search through the union energy grid.
     if (E < e_grid(1)) then
-      i_grid = 1
+      union_grid_index = 1
     elseif (E > e_grid(n_grid)) then
-      i_grid = n_grid - 1
+      union_grid_index = n_grid - 1
     else
-      i_grid = binary_search(e_grid, n_grid, E)
+      union_grid_index = binary_search(e_grid, n_grid, E)
     end if
 
-    ! calculate the interpolation factor -- note this will be outside of [0,1)
-    ! for a particle outside the energy range of the union grid
-    interp = (E - e_grid(i_grid))/(e_grid(i_grid+1) - e_grid(i_grid))
-
-    ! set particle attributes
-    p % index_grid = i_grid
-    p % interp     = interp
-
   end subroutine find_energy_index
 
 end module cross_section
diff --git a/src/eigenvalue.F90 b/src/eigenvalue.F90
index 82ad2d73a4..a937aa336a 100644
--- a/src/eigenvalue.F90
+++ b/src/eigenvalue.F90
@@ -13,7 +13,7 @@ module eigenvalue
   use mesh_header,  only: StructuredMesh
   use output,       only: write_message, header, print_columns,              &
                           print_batch_keff, print_generation
-  use physics,      only: transport
+  use particle_header, only: Particle
   use random_lcg,   only: prn, set_particle_seed, prn_skip
   use search,       only: binary_search
   use source,       only: get_source_particle
@@ -21,6 +21,7 @@ module eigenvalue
   use string,       only: to_str
   use tally,        only: synchronize_tallies, setup_active_usertallies, &
                           reset_result
+  use tracking,     only: transport
 
   private
   public :: run_eigenvalue
@@ -37,10 +38,9 @@ contains
 
   subroutine run_eigenvalue()
 
-    if (master) call header("K EIGENVALUE SIMULATION", level=1)
+    type(Particle) :: p
 
-    ! Allocate particle
-    allocate(p)
+    if (master) call header("K EIGENVALUE SIMULATION", level=1)
 
     ! Display column titles
     call print_columns()
@@ -74,10 +74,10 @@ contains
         PARTICLE_LOOP: do current_work = 1, work
 
           ! grab source particle from bank
-          call get_source_particle(current_work)
+          call get_source_particle(p, current_work)
 
           ! transport particle
-          call transport()
+          call transport(p)
 
         end do PARTICLE_LOOP
 
@@ -98,6 +98,9 @@ contains
     ! END OF RUN WRAPUP
 
     if (master) call header("SIMULATION FINISHED", level=1)
+    
+    ! Clear particle
+    call p % clear()
 
   end subroutine run_eigenvalue
 
@@ -375,7 +378,7 @@ contains
       end if
 
       ! the last processor should not be sending sites to right
-      finish = bank_last
+      finish = work_index(rank + 1)
     end if
 
     call time_bank_sample % stop()
@@ -391,11 +394,11 @@ contains
     if (start < n_particles) then
       ! Determine the index of the processor which has the first part of the
       ! source_bank for the local processor
-      neighbor = start / maxwork
+      neighbor = binary_search(work_index, n_procs + 1, start) - 1
 
       SEND_SITES: do while (start < finish)
         ! Determine the number of sites to send
-        n = min((neighbor + 1)*maxwork, finish) - start
+        n = min(work_index(neighbor + 1), finish) - start
 
         ! Initiate an asynchronous send of source sites to the neighboring
         ! process
@@ -420,7 +423,7 @@ contains
     ! ==========================================================================
     ! RECEIVE BANK SITES FROM NEIGHBORS OR TEMPORARY BANK
 
-    start = bank_first - 1
+    start = work_index(rank)
     index_local = 1
 
     ! Determine what process has the source sites that will need to be stored at
@@ -432,13 +435,12 @@ contains
       neighbor = binary_search(bank_position, n_procs, start) - 1
     end if
 
-    RECV_SITES: do while (start < bank_last)
+    RECV_SITES: do while (start < work_index(rank + 1))
       ! Determine how many sites need to be received
       if (neighbor == n_procs - 1) then
-        n = min(n_particles, (rank+1)*maxwork) - start
+        n = work_index(rank + 1) - start
       else
-        n = min(bank_position(neighbor+2), min(n_particles, &
-             (rank+1)*maxwork)) - start
+        n = min(bank_position(neighbor + 2), work_index(rank + 1)) - start
       end if
 
       if (neighbor /= rank) then
@@ -749,7 +751,7 @@ contains
     else
       ! count number of source sites in each ufs mesh cell
       call count_bank_sites(ufs_mesh, source_bank, source_frac, &
-           sites_outside=sites_outside)
+           sites_outside=sites_outside, size_bank=work)
 
       ! Check for sites outside of the mesh
       if (master .and. sites_outside) then
diff --git a/src/energy_grid.F90 b/src/energy_grid.F90
index fa868c0c38..66b95be0de 100644
--- a/src/energy_grid.F90
+++ b/src/energy_grid.F90
@@ -2,7 +2,7 @@ module energy_grid
 
   use constants,        only: MAX_LINE_LEN
   use global
-  use list_header,      only: ListElemReal
+  use list_header,      only: ListReal
   use output,           only: write_message
 
 contains
@@ -18,9 +18,8 @@ contains
   subroutine unionized_grid()
 
     integer :: i ! index in nuclides array
-    type(ListElemReal), pointer :: list => null()
-    type(ListElemReal), pointer :: current => null()
-    type(Nuclide),      pointer :: nuc => null()
+    type(ListReal), pointer :: list => null()
+    type(Nuclide),  pointer :: nuc => null()
 
     message = "Creating unionized energy grid..."
     call write_message(5)
@@ -31,24 +30,18 @@ contains
       call add_grid_points(list, nuc % energy)
     end do
 
-    ! determine size of list
-    n_grid = 0
-    current => list
-    do while (associated(current))
-      n_grid = n_grid + 1
-      current => current % next
-    end do
+    ! Set size of unionized energy grid 
+    n_grid = list % size() 
 
     ! create allocated array from linked list
     allocate(e_grid(n_grid))
-    current => list
     do i = 1, n_grid
-      e_grid(i) = current % data
-      current => current % next
+      e_grid(i) = list % get_item(i)
     end do
 
     ! delete linked list and dictionary
-    ! call list_delete(list)
+    call list % clear()
+    deallocate(list)
 
     ! Set pointers to unionized energy grid for each nuclide
     call grid_pointers()
@@ -62,89 +55,64 @@ contains
 
   subroutine add_grid_points(list, energy)
 
-    type(ListElemReal), pointer :: list
+    type(ListReal), pointer :: list
     real(8), intent(in) :: energy(:)
 
-    integer :: i  ! index in energy array
-    integer :: n  ! size of energy array
-    real(8) :: E  ! actual energy value
-    type(ListElemReal), pointer :: current => null()
-    type(ListElemReal), pointer :: previous => null()
-    type(ListElemReal), pointer :: head => null()
-    type(ListElemReal), pointer :: tmp => null()
+    integer :: i       ! index in energy array
+    integer :: n       ! size of energy array
+    integer :: current ! current index 
+    real(8) :: E       ! actual energy value
 
     i = 1
     n = size(energy)
 
-    ! if the original list is empty, we need to allocate the first element and
+    ! If the original list is empty, we need to allocate the first element and
     ! store first energy point
     if (.not. associated(list)) then
       allocate(list)
-      current => list
       do i = 1, n
-        current % data = energy(i)
-        if (i == n) then
-          current % next => null()
-          return
-        end if
-        allocate(current % next)
-        current => current % next
+        call list % append(energy(i))
       end do
+      return
     end if
 
-    current => list
-    head => list
+    ! Set current index to beginning of the list 
+    current = 1
 
     do while (i <= n)
       E = energy(i)
 
       ! If we've reached the end of the grid energy list, add the remaining
       ! energy points to the end
-      if (.not. associated(current)) then
-        ! finish remaining energies
+      if (current > list % size()) then
+        ! Finish remaining energies
         do while (i <= n)
-          allocate(previous % next)
-          current => previous % next
-          current % data = energy(i)
-          previous => current
+          call list % append(energy(i))
           i = i + 1
         end do
-        current%next => null()
         exit
       end if
 
-      if (E < current % data) then
-        ! create new element and insert it in energy grid list
-        allocate(tmp)
-        tmp % data = E
-        tmp % next => current
-        if (associated(previous)) then
-          previous % next => tmp
-          previous => tmp
-        else
-          previous => tmp
-          head => previous
-        end if
-        nullify(tmp)
+      if (E < list % get_item(current)) then
 
-        ! advance index
+        ! Insert new energy in this position
+        call list % insert(current, E)
+
+        ! Advance index in linked list and in new energy grid
         i = i + 1
+        current = current + 1
 
-      elseif (E == current % data) then
-        ! found the exact same energy, no need to store duplicates so just
+      elseif (E == list % get_item(current)) then
+        ! Found the exact same energy, no need to store duplicates so just
         ! skip and move to next index
         i = i + 1
+        current = current + 1
       else
-        previous => current
-        current => current % next
+        current = current + 1
       end if
 
     end do
 
-    ! It's possible that an element was inserted at the front of the list, so we
-    ! need to move the list pointer back to the start of the list
-    list => head
-
   end subroutine add_grid_points
 
 !===============================================================================
diff --git a/src/error.F90 b/src/error.F90
index 2f3813fda7..78fd64c25e 100644
--- a/src/error.F90
+++ b/src/error.F90
@@ -17,7 +17,9 @@ contains
 ! stream.
 !===============================================================================
 
-  subroutine warning()
+  subroutine warning(force)
+
+    logical, optional :: force ! force write from proc other than master
 
     integer :: i_start   ! starting position
     integer :: i_end     ! ending position
@@ -26,7 +28,7 @@ contains
     integer :: indent    ! length of indentation
 
     ! Only allow master to print to screen
-    if (.not. master) return
+    if (.not. master .and. .not. present(force)) return
 
     ! Write warning at beginning
     write(ERROR_UNIT, fmt='(1X,A)', advance='no') 'WARNING: '
@@ -139,9 +141,6 @@ contains
     if (current_batch > 0) then
       write(ERROR_UNIT,'(1X,A,I12) ') 'Batch:     ', current_batch
       write(ERROR_UNIT,'(1X,A,I12) ') 'Generation:', current_gen
-      write(ERROR_UNIT,'(1X,A,I12)')  'Particle:  ', p % id
-      write(ERROR_UNIT,'(1X,A,3ES12.4)') 'Location:  ', p % coord0 % xyz
-      write(ERROR_UNIT,'(1X,A,3ES12.4)') 'Direction: ', p % coord0 % uvw
       write(ERROR_UNIT,*)
     end if
 
diff --git a/src/finalize.F90 b/src/finalize.F90
index ac64e90fba..1006403fb3 100644
--- a/src/finalize.F90
+++ b/src/finalize.F90
@@ -69,6 +69,10 @@ contains
 #endif
 
 #ifdef MPI
+    ! Free all MPI types
+    call MPI_TYPE_FREE(MPI_BANK, mpi_err)
+    call MPI_TYPE_FREE(MPI_TALLYRESULT, mpi_err)
+
     ! If MPI is in use and enabled, terminate it
     call MPI_FINALIZE(mpi_err)
 #endif
diff --git a/src/fixed_source.F90 b/src/fixed_source.F90
index 73c5291eb5..3fc95f05ac 100644
--- a/src/fixed_source.F90
+++ b/src/fixed_source.F90
@@ -1,15 +1,15 @@
 module fixed_source
 
-  use constants,   only: ZERO
+  use constants,       only: ZERO
   use global
-  use output,      only: write_message, header
-  use physics,     only: transport
-  use random_lcg,  only: set_particle_seed
-  use source,      only: initialize_particle, sample_external_source, &
-                         copy_source_attributes
-  use state_point, only: write_state_point
-  use string,      only: to_str
-  use tally,       only: synchronize_tallies, setup_active_usertallies
+  use output,          only: write_message, header
+  use particle_header, only: Particle
+  use random_lcg,      only: set_particle_seed
+  use source,          only: sample_external_source, copy_source_attributes
+  use state_point,     only: write_state_point
+  use string,          only: to_str
+  use tally,           only: synchronize_tallies, setup_active_usertallies
+  use tracking,        only: transport
 
   type(Bank), pointer :: source_site => null()
 
@@ -17,12 +17,12 @@ contains
 
   subroutine run_fixedsource()
 
-    integer(8) :: i ! index over histories in single cycle
+    integer(8)     :: i ! index over histories in single cycle
+    type(Particle) :: p
 
     if (master) call header("FIXED SOURCE TRANSPORT SIMULATION", level=1)
 
     ! Allocate particle and dummy source site
-    allocate(p)
     allocate(source_site)
 
     ! Turn timer and tallies on
@@ -50,21 +50,21 @@ contains
       PARTICLE_LOOP: do i = 1, work
 
         ! Set unique particle ID
-        p % id = (current_batch - 1)*n_particles + bank_first + i - 1
+        p % id = (current_batch - 1)*n_particles + work_index(rank) + i
 
         ! set particle trace
         trace = .false.
         if (current_batch == trace_batch .and. current_gen == trace_gen .and. &
-             bank_first + i - 1 == trace_particle) trace = .true.
+             work_index(rank) + i == trace_particle) trace = .true.
 
         ! set random number seed
         call set_particle_seed(p % id)
 
         ! grab source particle from bank
-        call sample_source_particle()
+        call sample_source_particle(p)
 
         ! transport particle
-        call transport()
+        call transport(p)
 
       end do PARTICLE_LOOP
 
@@ -120,16 +120,18 @@ contains
 ! SAMPLE_SOURCE_PARTICLE
 !===============================================================================
 
-  subroutine sample_source_particle()
+  subroutine sample_source_particle(p)
+
+    type(Particle), intent(inout) :: p
 
     ! Set particle
-    call initialize_particle()
+    call p % initialize()
 
     ! Sample the external source distribution
     call sample_external_source(source_site)
 
     ! Copy source attributes to the particle
-    call copy_source_attributes(source_site)
+    call copy_source_attributes(p, source_site)
 
   end subroutine sample_source_particle
 
diff --git a/src/geometry.F90 b/src/geometry.F90
index 6504da33f5..f2b9fed8d7 100644
--- a/src/geometry.F90
+++ b/src/geometry.F90
@@ -5,7 +5,7 @@ module geometry
   use geometry_header,        only: Cell, Surface, Universe, Lattice
   use global
   use output,                 only: write_message
-  use particle_header,        only: LocalCoord, deallocate_coord
+  use particle_header,        only: LocalCoord, deallocate_coord, Particle
   use particle_restart_write, only: write_particle_restart
   use string,                 only: to_str
   use tally,                  only: score_surface_current
@@ -19,10 +19,11 @@ contains
 ! particle are inside a cell defined as the intersection of a series of surfaces
 !===============================================================================
 
-  function simple_cell_contains(c) result(in_cell)
+  function simple_cell_contains(c, p) result(in_cell)
 
-    type(Cell), pointer :: c
-    logical             :: in_cell
+    type(Cell),     pointer       :: c
+    type(Particle), intent(inout) :: p
+    logical                       :: in_cell
 
     integer :: i               ! index of surfaces in cell
     integer :: i_surface       ! index in surfaces array (with sign)
@@ -47,7 +48,7 @@ contains
       ! Determine the specified sense of the surface in the cell and the actual
       ! sense of the particle with respect to the surface
       s => surfaces(abs(i_surface))
-      actual_sense = sense(s)
+      actual_sense = sense(p, s)
       specified_sense = (c % surfaces(i) > 0)
 
       ! Compare sense of point to specified sense
@@ -68,7 +69,9 @@ contains
 ! position using simple_cell_contains and the LocalCoord's built up by find_cell
 !===============================================================================
 
-  subroutine check_cell_overlap()
+  subroutine check_cell_overlap(p)
+
+    type(Particle), intent(inout) :: p
 
     integer :: i                       ! cell loop index on a level
     integer :: n                       ! number of cells to search on a level
@@ -92,7 +95,7 @@ contains
         index_cell = univ % cells(i)
         c => cells(index_cell)
 
-        if (simple_cell_contains(c)) then
+        if (simple_cell_contains(c, p)) then
           ! the particle should only be contained in one cell per level
           if (index_cell /= coord % cell) then
             message = "Overlapping cells detected: " //               &
@@ -120,10 +123,11 @@ contains
 ! as it's within the geometry
 !===============================================================================
 
-  recursive subroutine find_cell(found, search_cells)
+  recursive subroutine find_cell(p, found, search_cells)
 
-    logical, intent(inout)   :: found
-    integer, optional        :: search_cells(:)
+    type(Particle), intent(inout) :: p
+    logical,        intent(inout) :: found
+    integer,        optional      :: search_cells(:)
 
     integer :: i                    ! index over cells
     integer :: i_x, i_y, i_z        ! indices in lattice
@@ -166,7 +170,7 @@ contains
       ! get pointer to cell
       c => cells(index_cell)
 
-      if (simple_cell_contains(c)) then
+      if (simple_cell_contains(c, p)) then
         ! Set cell on this level
         p % coord % cell = index_cell
 
@@ -209,7 +213,7 @@ contains
             p % coord % rotated = .true.
           end if
 
-          call find_cell(found)
+          call find_cell(p, found)
           if (.not. found) exit
 
         elseif (c % type == CELL_LATTICE) then
@@ -331,7 +335,7 @@ contains
           end if
 
           if (.not. outside_lattice) then
-            call find_cell(found)
+            call find_cell(p, found)
             if (.not. found) exit
           end if
 
@@ -352,9 +356,10 @@ contains
 ! the geometry, is reflected, or crosses into a new lattice or cell
 !===============================================================================
 
-  subroutine cross_surface(last_cell)
+  subroutine cross_surface(p, last_cell)
 
-    integer, intent(in)     :: last_cell  ! last cell particle was in
+    type(Particle), intent(inout) :: p
+    integer,        intent(in)    :: last_cell  ! last cell particle was in
 
     real(8) :: x         ! x-x0 for sphere
     real(8) :: y         ! y-y0 for sphere
@@ -395,7 +400,7 @@ contains
         ! physically moving the particle forward slightly
 
         p % coord0 % xyz = p % coord0 % xyz + TINY_BIT * p % coord0 % uvw
-        call score_surface_current()
+        call score_surface_current(p)
       end if
 
       ! Score to global leakage tally
@@ -417,7 +422,7 @@ contains
       if (.not. associated(p % coord, p % coord0)) then
         message = "Cannot reflect particle " // trim(to_str(p % id)) // &
              " off surface in a lower universe."
-        call handle_lost_particle()
+        call handle_lost_particle(p)
         return
       end if
 
@@ -427,7 +432,7 @@ contains
 
       if (active_current_tallies % size() > 0) then
         p % coord0 % xyz = p % coord0 % xyz - TINY_BIT * p % coord0 % uvw
-        call score_surface_current()
+        call score_surface_current(p)
         p % coord0 % xyz = p % coord0 % xyz + TINY_BIT * p % coord0 % uvw
       end if
 
@@ -568,10 +573,10 @@ contains
 
       if (associated(p % coord0 % next)) then
         call deallocate_coord(p % coord0 % next)
-        call find_cell(found)
+        call find_cell(p, found)
         if (.not. found) then
           message = "Couldn't find particle after reflecting from surface."
-          call handle_lost_particle()
+          call handle_lost_particle(p)
           return
         end if
       end if
@@ -594,14 +599,14 @@ contains
       ! If coming from negative side of surface, search all the neighboring
       ! cells on the positive side
 
-      call find_cell(found, surf % neighbor_pos)
+      call find_cell(p, found, surf % neighbor_pos)
       if (found) return
 
     elseif (p % surface < 0  .and. allocated(surf % neighbor_neg)) then
       ! If coming from positive side of surface, search all the neighboring
       ! cells on the negative side
 
-      call find_cell(found, surf % neighbor_neg)
+      call find_cell(p, found, surf % neighbor_neg)
       if (found) return
 
     end if
@@ -613,7 +618,7 @@ contains
     p % surface = NONE
     p % coord => p % coord0
     call deallocate_coord(p % coord % next)
-    call find_cell(found)
+    call find_cell(p, found)
 
     if (run_mode /= MODE_PLOTTING .and. (.not. found)) then
       ! If a cell is still not found, there are two possible causes: 1) there is
@@ -624,7 +629,7 @@ contains
       p % coord => p % coord0
       call deallocate_coord(p % coord % next)
       p % coord % xyz = p % coord % xyz + TINY_BIT * p % coord % uvw
-      call find_cell(found)
+      call find_cell(p, found)
 
       ! Couldn't find next cell anywhere! This probably means there is an actual
       ! undefined region in the geometry.
@@ -633,7 +638,7 @@ contains
         message = "After particle " // trim(to_str(p % id)) // " crossed surface " &
              // trim(to_str(surfaces(i_surface) % id)) // " it could not be &
              &located in any cell and it did not leak."
-        call handle_lost_particle()
+        call handle_lost_particle(p)
         return
       end if
     end if
@@ -644,9 +649,10 @@ contains
 ! CROSS_LATTICE moves a particle into a new lattice element
 !===============================================================================
 
-  subroutine cross_lattice(lattice_crossed)
+  subroutine cross_lattice(p, lattice_crossed)
 
-    integer, intent(in) :: lattice_crossed
+    type(Particle), intent(inout) :: p
+    integer,        intent(in)    :: lattice_crossed
 
     integer :: i_x, i_y, i_z ! indices in lattice
     integer :: n_x, n_y, n_z ! size of lattice
@@ -722,11 +728,11 @@ contains
       p % coord => p % coord0
 
       ! Search for particle
-      call find_cell(found)
+      call find_cell(p, found)
       if (.not. found) then
         message = "Could not locate particle " // trim(to_str(p % id)) // &
              " after crossing a lattice boundary."
-        call handle_lost_particle()
+        call handle_lost_particle(p)
         return
       end if
     else
@@ -734,7 +740,7 @@ contains
       p % coord % universe = lat % universes(i_x, i_y, i_z)
 
       ! Find cell in next lattice element
-      call find_cell(found)
+      call find_cell(p, found)
       if (.not. found) then
         ! In some circumstances, a particle crossing the corner of a cell may not
         ! be able to be found in the next universe. In this scenario we cut off
@@ -745,11 +751,11 @@ contains
         p % coord => p % coord0
 
         ! Search for particle
-        call find_cell(found)
+        call find_cell(p, found)
         if (.not. found) then
           message = "Could not locate particle " // trim(to_str(p % id)) // &
                " after crossing a lattice boundary."
-          call handle_lost_particle()
+          call handle_lost_particle(p)
           return
         end if
       end if
@@ -763,11 +769,12 @@ contains
 ! that has a parent cell, also include the surfaces of the edge of the universe.
 !===============================================================================
 
-  subroutine distance_to_boundary(dist, surface_crossed, lattice_crossed)
+  subroutine distance_to_boundary(p, dist, surface_crossed, lattice_crossed)
 
-    real(8),        intent(out) :: dist
-    integer,        intent(out) :: surface_crossed
-    integer,        intent(out) :: lattice_crossed
+    type(Particle), intent(inout) :: p
+    real(8),        intent(out)   :: dist
+    integer,        intent(out)   :: surface_crossed
+    integer,        intent(out)   :: lattice_crossed
 
     integer :: i            ! index for surface in cell
     integer :: index_surf   ! index in surfaces array (with sign)
@@ -1342,10 +1349,11 @@ contains
 ! is in.
 !===============================================================================
 
-  recursive function sense(surf) result(s)
+  recursive function sense(p, surf) result(s)
 
-    type(Surface), pointer    :: surf   ! surface
-    logical                   :: s      ! sense of particle
+    type(Particle), intent(inout) :: p
+    type(Surface),  pointer       :: surf   ! surface
+    logical                       :: s      ! sense of particle
 
     real(8) :: x,y,z    ! coordinates of particle
     real(8) :: func     ! surface function evaluated at point
@@ -1451,7 +1459,7 @@ contains
       ! Particle may be coincident with this surface. Artifically move the
       ! particle forward a tiny bit.
       p % coord % xyz = p % coord % xyz + TINY_BIT * p % coord % uvw
-      s = sense(surf)
+      s = sense(p, surf)
     elseif (func > 0) then
       s = .true.
     else
@@ -1544,11 +1552,13 @@ contains
 ! HANDLE_LOST_PARTICLE
 !===============================================================================
 
-  subroutine handle_lost_particle()
+  subroutine handle_lost_particle(p)
+
+    type(Particle), intent(inout) :: p
 
     ! Print warning and write lost particle file
-    call warning()
-    call write_particle_restart()
+    call warning(force = .true.)
+    call write_particle_restart(p)
 
     ! Increment number of lost particles
     p % alive = .false.
diff --git a/src/global.F90 b/src/global.F90
index b2b445bdbd..b15fabfb13 100644
--- a/src/global.F90
+++ b/src/global.F90
@@ -9,7 +9,6 @@ module global
   use geometry_header,  only: Cell, Universe, Lattice, Surface
   use material_header,  only: Material
   use mesh_header,      only: StructuredMesh
-  use particle_header,  only: Particle
   use plot_header,      only: ObjectPlot
   use set_header,       only: SetInt
   use source_header,    only: ExtSource
@@ -27,11 +26,6 @@ module global
   implicit none
   save
 
-  ! ============================================================================
-  ! THE PARTICLE
-
-  type(Particle), pointer :: p => null()
-
   ! ============================================================================
   ! GEOMETRY-RELATED VARIABLES
 
@@ -166,10 +160,8 @@ module global
   type(Bank), allocatable, target :: source_bank(:)
   type(Bank), allocatable, target :: fission_bank(:)
   integer(8) :: n_bank       ! # of sites in fission bank
-  integer(8) :: bank_first   ! index of first particle in bank
-  integer(8) :: bank_last    ! index of last particle in bank
   integer(8) :: work         ! number of particles per processor
-  integer(8) :: maxwork      ! maximum number of particles per processor
+  integer(8), allocatable :: work_index(:) ! starting index in source bank for each process
   integer(8) :: current_work ! index in source bank of current history simulated
 
   ! Temporary k-effective values
@@ -420,6 +412,19 @@ contains
     if (allocated(xs_listings)) deallocate(xs_listings)
     if (allocated(micro_xs)) deallocate(micro_xs)
 
+    ! Deallocate external source
+    if (allocated(external_source % params_space)) &
+         deallocate(external_source % params_space)
+    if (allocated(external_source % params_angle)) &
+         deallocate(external_source % params_angle)
+    if (allocated(external_source % params_energy)) &
+         deallocate(external_source % params_energy)
+
+    ! Deallocate k and entropy
+    if (allocated(k_generation)) deallocate(k_generation)
+    if (allocated(entropy)) deallocate(entropy)
+    if (allocated(entropy_p)) deallocate(entropy_p)
+
     ! Deallocate tally-related arrays
     if (allocated(meshes)) deallocate(meshes)
     if (allocated(tallies)) then
@@ -440,6 +445,9 @@ contains
     if (allocated(source_bank)) deallocate(source_bank)
     if (allocated(entropy_p)) deallocate(entropy_p)
 
+    ! Deallocate array of work indices
+    if (allocated(work_index)) deallocate(work_index)
+
     ! Deallocate cmfd
     call deallocate_cmfd(cmfd)
 
@@ -464,6 +472,9 @@ contains
     call nuclide_dict % clear()
     call sab_dict % clear()
     call xs_listing_dict % clear()
+
+    ! Clear statepoint batch set
+    call statepoint_batch % clear()
     
   end subroutine free_memory
 
diff --git a/src/hdf5_interface.F90 b/src/hdf5_interface.F90
index 471a4397cb..c61880780a 100644
--- a/src/hdf5_interface.F90
+++ b/src/hdf5_interface.F90
@@ -7,7 +7,7 @@ module hdf5_interface
   use, intrinsic :: ISO_C_BINDING
 
 #ifdef MPI
-  use mpi
+   use mpi, only: MPI_COMM_WORLD, MPI_INFO_NULL
 #endif
 
   implicit none
@@ -16,33 +16,72 @@ module hdf5_interface
   integer          :: hdf5_rank  ! rank of data
   integer(HID_T)   :: dset       ! data set handle
   integer(HID_T)   :: dspace     ! data or file space handle
-  integer(HID_T)   :: hdf5_fh    ! HDF5 file handle
-  integer(HID_T)   :: temp_group ! temporary HDF5 group handle
   integer(HID_T)   :: memspace   ! data space handle for individual procs
   integer(HID_T)   :: plist      ! property list handle
   integer(HSIZE_T) :: dims1(1)   ! dims type for 1-D array
   integer(HSIZE_T) :: dims2(2)   ! dims type for 2-D array
   integer(HSIZE_T) :: dims3(3)   ! dims type for 3-D array
+  integer(HSIZE_T) :: dims4(4)   ! dims type for 4-D array
   type(c_ptr)      :: f_ptr      ! pointer to data
 
   ! Generic HDF5 write procedure interface
   interface hdf5_write_data
     module procedure hdf5_write_double
     module procedure hdf5_write_double_1Darray
+    module procedure hdf5_write_double_2Darray
+    module procedure hdf5_write_double_3Darray
+    module procedure hdf5_write_double_4Darray
     module procedure hdf5_write_integer
     module procedure hdf5_write_integer_1Darray
+    module procedure hdf5_write_integer_2Darray
+    module procedure hdf5_write_integer_3Darray
+    module procedure hdf5_write_integer_4Darray
     module procedure hdf5_write_long
     module procedure hdf5_write_string
+#ifdef MPI
+    module procedure hdf5_write_double_parallel
+    module procedure hdf5_write_double_1Darray_parallel
+    module procedure hdf5_write_double_2Darray_parallel
+    module procedure hdf5_write_double_3Darray_parallel
+    module procedure hdf5_write_double_4Darray_parallel
+    module procedure hdf5_write_integer_parallel
+    module procedure hdf5_write_integer_1Darray_parallel
+    module procedure hdf5_write_integer_2Darray_parallel
+    module procedure hdf5_write_integer_3Darray_parallel
+    module procedure hdf5_write_integer_4Darray_parallel
+    module procedure hdf5_write_long_parallel
+    module procedure hdf5_write_string_parallel
+#endif
   end interface hdf5_write_data
 
   ! Generic HDF5 read procedure interface
   interface hdf5_read_data
     module procedure hdf5_read_double
     module procedure hdf5_read_double_1Darray
+    module procedure hdf5_read_double_2Darray
+    module procedure hdf5_read_double_3Darray
+    module procedure hdf5_read_double_4Darray
     module procedure hdf5_read_integer
     module procedure hdf5_read_integer_1Darray
+    module procedure hdf5_read_integer_2Darray
+    module procedure hdf5_read_integer_3Darray
+    module procedure hdf5_read_integer_4Darray
     module procedure hdf5_read_long
     module procedure hdf5_read_string
+#ifdef MPI
+    module procedure hdf5_read_double_parallel
+    module procedure hdf5_read_double_1Darray_parallel
+    module procedure hdf5_read_double_2Darray_parallel
+    module procedure hdf5_read_double_3Darray_parallel
+    module procedure hdf5_read_double_4Darray_parallel
+    module procedure hdf5_read_integer_parallel
+    module procedure hdf5_read_integer_1Darray_parallel
+    module procedure hdf5_read_integer_2Darray_parallel
+    module procedure hdf5_read_integer_3Darray_parallel
+    module procedure hdf5_read_integer_4Darray_parallel
+    module procedure hdf5_read_long_parallel
+    module procedure hdf5_read_string_parallel
+#endif
   end interface hdf5_read_data
 
 contains
@@ -100,10 +139,10 @@ contains
 #ifdef MPI
 
 !===============================================================================
-! HDF5_PARALLEL_FILE_CREATE creates HDF5 file with parallel I/O
+! HDF5_FILE_CREATE_PARALLEL creates HDF5 file with parallel I/O
 !===============================================================================
 
-  subroutine hdf5_parallel_file_create(filename, file_id)
+  subroutine hdf5_file_create_parallel(filename, file_id)
 
     character(*),   intent(in)    :: filename ! name of file
     integer(HID_T), intent(inout) :: file_id  ! file handle
@@ -119,13 +158,13 @@ contains
     ! Close the property list
     call h5pclose_f(plist, hdf5_err)
 
-  end subroutine hdf5_parallel_file_create
+  end subroutine hdf5_file_create_parallel
 
 !===============================================================================
-! HDF5_PARALLEL_FILE_OPEN opens HDF5 file with parallel I/O
+! HDF5_FILE_OPEN_PARALLEL opens HDF5 file with parallel I/O
 !===============================================================================
 
-  subroutine hdf5_parallel_file_open(filename, file_id, mode)
+  subroutine hdf5_file_open_parallel(filename, file_id, mode)
 
     character(*),  intent(in)     :: filename ! name of file
     character(*),  intent(in)     :: mode     ! access mode
@@ -150,7 +189,7 @@ contains
     ! Close the property list
     call h5pclose_f(plist, hdf5_err)
 
-  end subroutine hdf5_parallel_file_open
+  end subroutine hdf5_file_open_parallel
 
 #endif
 
@@ -158,9 +197,11 @@ contains
 ! HDF5_OPEN_GROUP creates/opens HDF5 group to temp_group
 !===============================================================================
 
-  subroutine hdf5_open_group(group)
+  subroutine hdf5_open_group(hdf5_fh, group, hdf5_grp)
 
-    character(*), intent(in) :: group ! name of group
+    character(*),   intent(in)    :: group    ! name of group
+    integer(HID_T), intent(in)    :: hdf5_fh  ! file handle of main output file
+    integer(HID_T), intent(inout) :: hdf5_grp ! handle for group
 
     logical :: status ! does the group exist
 
@@ -169,9 +210,9 @@ contains
 
     ! Either create or open group
     if (status) then
-      call h5gopen_f(hdf5_fh, trim(group), temp_group, hdf5_err)
+      call h5gopen_f(hdf5_fh, trim(group), hdf5_grp, hdf5_err)
     else
-      call h5gcreate_f(hdf5_fh, trim(group), temp_group, hdf5_err)
+      call h5gcreate_f(hdf5_fh, trim(group), hdf5_grp, hdf5_err)
     end if
 
   end subroutine hdf5_open_group
@@ -180,10 +221,12 @@ contains
 ! HDF5_CLOSE_GROUP closes HDF5 temp_group
 !===============================================================================
 
-  subroutine hdf5_close_group()
+  subroutine hdf5_close_group(hdf5_grp)
+
+    integer(HID_T), intent(inout) :: hdf5_grp
 
     ! Close the group
-    call h5gclose_f(temp_group, hdf5_err)
+    call h5gclose_f(hdf5_grp, hdf5_err)
 
   end subroutine hdf5_close_group
 
@@ -206,6 +249,27 @@ contains
 
   end subroutine hdf5_write_integer
 
+!===============================================================================
+! HDF5_READ_INTEGER reads integer scalar data
+!===============================================================================
+
+  subroutine hdf5_read_integer(group, name, buffer)
+
+    integer(HID_T), intent(in)    :: group  ! name of group
+    character(*),   intent(in)    :: name   ! name of data
+    integer,        intent(inout) :: buffer ! read data to here 
+
+    integer :: buffer_copy(1) ! need an array for read
+
+    ! Set up dimensions
+    dims1(1) = 1
+
+    ! Read data
+    call h5ltread_dataset_int_f(group, name, buffer_copy, dims1, hdf5_err)
+    buffer = buffer_copy(1)
+
+  end subroutine hdf5_read_integer
+
 !===============================================================================
 ! HDF5_WRITE_INTEGER_1DARRAY writes integer 1-D array
 !===============================================================================
@@ -228,7 +292,26 @@ contains
   end subroutine hdf5_write_integer_1Darray
 
 !===============================================================================
-! HDF5_WRITE_INTEGER_2DARRAY write integer 2-D array
+! HDF5_READ_INTEGER_1DARRAY reads integer 1-D array
+!===============================================================================
+
+  subroutine hdf5_read_integer_1Darray(group, name, buffer, length)
+
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,        intent(inout) :: buffer(:) ! read data to here
+    integer,        intent(in)    :: length    ! length of array
+
+    ! Set dimensions
+    dims1(1) = length
+
+    ! Read data
+    call h5ltread_dataset_int_f(group, name, buffer, dims1, hdf5_err)
+
+  end subroutine hdf5_read_integer_1Darray
+
+!===============================================================================
+! HDF5_WRITE_INTEGER_2DARRAY writes integer 2-D array
 !===============================================================================
 
   subroutine hdf5_write_integer_2Darray(group, name, buffer, length)
@@ -248,6 +331,25 @@ contains
 
   end subroutine hdf5_write_integer_2Darray
 
+!===============================================================================
+! HDF5_READ_INTEGER_2DARRAY reads integer 2-D array
+!===============================================================================
+
+  subroutine hdf5_read_integer_2Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(2) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,        intent(inout) :: buffer(length(1),length(2)) ! data to read
+
+    ! Set rank and dimensions
+    dims2 = length
+
+    ! Write data
+    call h5ltread_dataset_int_f(group, name, buffer, dims2, hdf5_err)
+
+  end subroutine hdf5_read_integer_2Darray
+
 !===============================================================================
 ! HDF5_WRITE_INTEGER_3DARRAY writes integer 3-D array
 !===============================================================================
@@ -257,7 +359,8 @@ contains
     integer,        intent(in) :: length(3) ! length of array dimensions
     integer(HID_T), intent(in) :: group     ! name of group
     character(*),   intent(in) :: name      ! name of data
-    integer,        intent(in) :: buffer(length(1),length(2), length(3)) ! data
+    integer,        intent(in) :: buffer(length(1),length(2), &
+                                         length(3)) ! data to write
 
     ! Set rank and dimensions
     hdf5_rank = 3
@@ -269,6 +372,272 @@ contains
 
   end subroutine hdf5_write_integer_3Darray
 
+!===============================================================================
+! HDF5_READ_INTEGER_3DARRAY reads integer 3-D array
+!===============================================================================
+
+  subroutine hdf5_read_integer_3Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(3) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,        intent(inout) :: buffer(length(1),length(2), &
+                                            length(3)) ! data to read
+
+    ! Set rank and dimensions
+    dims3 = length
+
+    ! Write data
+    call h5ltread_dataset_int_f(group, name, buffer, dims3, hdf5_err)
+
+  end subroutine hdf5_read_integer_3Darray
+
+!===============================================================================
+! HDF5_WRITE_INTEGER_4DARRAY writes integer 4-D array
+!===============================================================================
+
+  subroutine hdf5_write_integer_4Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,        intent(in)    :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to write
+
+    ! Set rank and dimensions
+    hdf5_rank = 4
+    dims4 = length
+
+    ! Write data
+    call h5ltmake_dataset_int_f(group, name, hdf5_rank, dims4, &
+         buffer, hdf5_err)
+
+  end subroutine hdf5_write_integer_4Darray
+
+!===============================================================================
+! HDF5_READ_INTEGER_4DARRAY reads integer 4-D array
+!===============================================================================
+
+  subroutine hdf5_read_integer_4Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,        intent(inout) :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to read
+
+    ! Set rank and dimensions
+    dims4 = length
+
+    ! Write data
+    call h5ltread_dataset_int_f(group, name, buffer, dims4, hdf5_err)
+
+  end subroutine hdf5_read_integer_4Darray
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE writes integer scalar data
+!===============================================================================
+
+  subroutine hdf5_write_double(group, name, buffer)
+
+    integer(HID_T), intent(in) :: group  ! name of group
+    character(*),   intent(in) :: name   ! name of data
+    real(8),        intent(in) :: buffer ! data to write
+
+    ! Set rank and dimensions
+    hdf5_rank = 1
+    dims1(1) = 1
+
+    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims1, &
+         (/ buffer /), hdf5_err)
+
+  end subroutine hdf5_write_double
+
+!===============================================================================
+! HDF5_READ_DOUBLE reads double scalar data
+!===============================================================================
+
+  subroutine hdf5_read_double(group, name, buffer)
+
+    integer(HID_T), intent(in)    :: group  ! name of group
+    character(*),   intent(in)    :: name   ! name of data
+    real(8),        intent(inout) :: buffer ! read data to here 
+
+    real(8) :: buffer_copy(1) ! need an array for read
+
+    ! Set up dimensions
+    dims1(1) = 1
+
+    ! Read data
+    call h5ltread_dataset_double_f(group, name, buffer_copy, dims1, hdf5_err)
+    buffer = buffer_copy(1)
+
+  end subroutine hdf5_read_double
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_1DARRAY writes double 1-D array
+!===============================================================================
+
+  subroutine hdf5_write_double_1Darray(group, name, buffer, length)
+
+    integer,        intent(in) :: length    ! length of array to write
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    real(8),        intent(in) :: buffer(:) ! data to write
+
+    ! Set rank and dimensions of data
+    hdf5_rank = 1
+    dims1(1) = length
+
+    ! Write data
+    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims1, &
+         buffer, hdf5_err)
+
+  end subroutine hdf5_write_double_1Darray
+
+!===============================================================================
+! HDF5_READ_DOUBLE_1DARRAY reads double 1-D array
+!===============================================================================
+
+  subroutine hdf5_read_double_1Darray(group, name, buffer, length)
+
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),        intent(inout) :: buffer(:) ! read data to here
+    integer,        intent(in)    :: length    ! length of array
+
+    ! Set dimensions
+    dims1(1) = length
+
+    ! Read data
+    call h5ltread_dataset_double_f(group, name, buffer, dims1, hdf5_err)
+
+  end subroutine hdf5_read_double_1Darray
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_2DARRAY writes double 2-D array
+!===============================================================================
+
+  subroutine hdf5_write_double_2Darray(group, name, buffer, length)
+
+    integer,        intent(in) :: length(2) ! length of array dimensions
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    real(8),        intent(in) :: buffer(length(1),length(2)) ! data to write
+
+    ! Set rank and dimensions
+    hdf5_rank = 2
+    dims2 = length
+
+    ! Write data
+    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims2, &
+         buffer, hdf5_err)
+
+  end subroutine hdf5_write_double_2Darray
+
+!===============================================================================
+! HDF5_READ_DOUBLE_2DARRAY reads double 2-D array
+!===============================================================================
+
+  subroutine hdf5_read_double_2Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(2) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),        intent(inout) :: buffer(length(1),length(2)) ! data to read
+
+    ! Set rank and dimensions
+    dims2 = length
+
+    ! Write data
+    call h5ltread_dataset_double_f(group, name, buffer, dims2, hdf5_err)
+
+  end subroutine hdf5_read_double_2Darray
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_3DARRAY writes double 3-D array
+!===============================================================================
+
+  subroutine hdf5_write_double_3Darray(group, name, buffer, length)
+
+    integer,        intent(in) :: length(3) ! length of array dimensions
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    real(8),        intent(in) :: buffer(length(1),length(2), &
+                                         length(3)) ! data to write
+
+    ! Set rank and dimensions
+    hdf5_rank = 3
+    dims3 = length
+
+    ! Write data
+    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims3, &
+         buffer, hdf5_err)
+
+  end subroutine hdf5_write_double_3Darray
+
+!===============================================================================
+! HDF5_READ_DOUBLE_3DARRAY reads double 3-D array
+!===============================================================================
+
+  subroutine hdf5_read_double_3Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(3) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),        intent(inout) :: buffer(length(1),length(2), &
+                                            length(3)) ! data to read
+
+    ! Set rank and dimensions
+    dims3 = length
+
+    ! Write data
+    call h5ltread_dataset_double_f(group, name, buffer, dims3, hdf5_err)
+
+  end subroutine hdf5_read_double_3Darray
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_4DARRAY writes double 4-D array
+!===============================================================================
+
+  subroutine hdf5_write_double_4Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),        intent(in)    :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to write
+
+    ! Set rank and dimensions
+    hdf5_rank = 4
+    dims4 = length
+
+    ! Write data
+    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims4, &
+         buffer, hdf5_err)
+
+  end subroutine hdf5_write_double_4Darray
+
+!===============================================================================
+! HDF5_READ_DOUBLE_4DARRAY reads double 4-D array
+!===============================================================================
+
+  subroutine hdf5_read_double_4Darray(group, name, buffer, length)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),        intent(inout) :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to read
+
+    ! Set rank and dimensions
+    dims4 = length
+
+    ! Write data
+    call h5ltread_dataset_double_f(group, name, buffer, dims4, hdf5_err)
+
+  end subroutine hdf5_read_double_4Darray
+
 !===============================================================================
 ! HDF5_WRITE_LONG writes long integer scalar data
 !===============================================================================
@@ -299,87 +668,29 @@ contains
   end subroutine hdf5_write_long
 
 !===============================================================================
-! HDF5_WRITE_DOUBLE writes double precision scalar data
+! HDF5_READ_LONG read long integer scalar data
 !===============================================================================
 
-  subroutine hdf5_write_double(group, name, buffer)
+  subroutine hdf5_read_long(group, name, buffer, long_type)
 
-    integer(HID_T), intent(in) :: group  ! name of group
-    character(*),   intent(in) :: name   ! name of data
-    real(8),        intent(in) :: buffer ! data to write
+    integer(HID_T),     intent(in)  :: group     ! name of group
+    character(*),       intent(in)  :: name      ! name of data
+    integer(8), target, intent(out) :: buffer    ! read data to here
+    integer(HID_T),     intent(in)  :: long_type ! long integer type
 
-    ! Set up rank and dimensions
-    hdf5_rank = 1
-    dims1(1) = 1 
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
 
-    ! Write data
-    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims1, &
-         (/ buffer /), hdf5_err)
+    ! Get pointer to buffer
+    f_ptr = c_loc(buffer)
 
-  end subroutine hdf5_write_double
+    ! Read data from dataset
+    call h5dread_f(dset, long_type, f_ptr, hdf5_err)
 
-!===============================================================================
-! HDF5_WRITE_DOUBLE_1DARRAY writes double precision 1-D array
-!===============================================================================
+    ! Close dataset
+    call h5dclose_f(dset, hdf5_err)
 
-  subroutine hdf5_write_double_1Darray(group, name, buffer, len)
-
-    integer,        intent(in) :: len       ! length of array
-    integer(HID_T), intent(in) :: group     ! name of group
-    character(*),   intent(in) :: name      ! name of data
-    real(8),        intent(in) :: buffer(:) ! data to write
-
-    ! Set rank and dimensions of data
-    hdf5_rank = 1
-    dims1(1) = len
-
-    ! Write data
-    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims1, &
-         buffer, hdf5_err)
-
-  end subroutine hdf5_write_double_1Darray
-
-!===============================================================================
-! HDF5_WRITE_DOUBLE_2DARRAY writes double precision 2-D array
-!===============================================================================
-
-  subroutine hdf5_write_double_2Darray(group, name, buffer, length)
-
-    integer,        intent(in) :: length(2) ! length of array dimensions
-    integer(HID_T), intent(in) :: group     ! name of group
-    character(*),   intent(in) :: name      ! name of data
-    real(8),        intent(in) :: buffer(length(1),length(2)) ! data to write
-
-    ! Set rank and dimensions of data
-    hdf5_rank = 2
-    dims2 = length
-
-    ! Write data
-    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims2, &
-         buffer, hdf5_err)
-
-  end subroutine hdf5_write_double_2Darray
-
-!===============================================================================
-! HDF5_WRITE_DOUBLE_3DARRAY writes double precision 3-D aray
-!===============================================================================
-
-  subroutine hdf5_write_double_3Darray(group, name, buffer, length)
-
-    integer,        intent(in) :: length(3) ! length of array dimensions
-    integer(HID_T), intent(in) :: group     ! name of group
-    character(*),   intent(in) :: name      ! name of data
-    real(8),        intent(in) :: buffer(length(1),length(2), length(3)) ! data
-
-    ! Set rank and dimensions
-    hdf5_rank = 3
-    dims3 = length
-
-    ! Write data
-    call h5ltmake_dataset_double_f(group, name, hdf5_rank, dims3, &
-         buffer, hdf5_err)
-
-  end subroutine hdf5_write_double_3Darray
+  end subroutine hdf5_read_long
 
 !===============================================================================
 ! HDF5_WRITE_STRING writes string data
@@ -431,6 +742,50 @@ contains
 
   end subroutine hdf5_write_string
 
+!===============================================================================
+! HDF5_READ_STRING reads string data
+!===============================================================================
+
+  subroutine hdf5_read_string(group, name, buffer, length)
+
+    integer(HID_T), intent(in)    :: group  ! name of group
+    character(*),   intent(in)    :: name   ! name of data
+    character(*),   intent(inout) :: buffer ! read data to here
+    integer,        intent(in)    :: length ! length of string to read
+
+    character(len=length), dimension(1) :: str_tmp
+
+    ! Fortran 2003 implementation not compatible with IBM Feb 2013 compiler
+!    type(c_ptr), dimension(1), target :: buf_ptr
+!    character(len=length, kind=c_char), pointer :: chr_ptr
+!    f_ptr = c_loc(buf_ptr(1))
+!    call h5dread_f(dset, H5T_STRING, f_ptr, hdf5_err, xfer_prp=plist)
+!    call c_f_pointer(buf_ptr(1), chr_ptr) 
+!    buffer = chr_ptr
+!    nullify(chr_ptr)
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Get dataspace to read
+    call h5dget_space_f(dset, dspace, hdf5_err)
+
+    ! Set dimensions
+    dims2 = (/length, 1/)
+    dims1(1) = length
+
+    ! Read in the data
+    call h5dread_vl_f(dset, H5T_STRING, str_tmp, dims2, dims1, hdf5_err, &
+         mem_space_id=dspace, xfer_prp = plist)
+
+    ! Copy over buffer
+    buffer = str_tmp(1)
+
+    ! Close dataset
+    call h5dclose_f(dset, hdf5_err)
+
+  end subroutine hdf5_read_string
+
 !===============================================================================
 ! HDF5_WRITE_ATTRIBUTE_STRING writes a string attribute to a variables
 !===============================================================================
@@ -446,146 +801,70 @@ contains
 
   end subroutine hdf5_write_attribute_string
 
-!===============================================================================
-! HDF5_READ_INTEGER reads integer scalar data
-!===============================================================================
-
-  subroutine hdf5_read_integer(group, name, buffer)
-
-    integer(HID_T), intent(in)    :: group  ! name of group
-    character(*),   intent(in)    :: name   ! name of data
-    integer,        intent(inout) :: buffer ! read data to here 
-
-    integer :: buffer_copy(1) ! need an array for read
-
-    ! Set up dimensions
-    dims1(1) = 1
-
-    ! Read data
-    call h5ltread_dataset_int_f(group, name, buffer_copy, dims1, hdf5_err)
-    buffer = buffer_copy(1)
-
-  end subroutine hdf5_read_integer
-
-!===============================================================================
-! HDF5_READ_INTEGER_1DARRAY reads integer 1-D array
-!===============================================================================
-
-  subroutine hdf5_read_integer_1Darray(group, name, buffer, length)
-
-    integer(HID_T), intent(in)    :: group     ! name of group
-    character(*),   intent(in)    :: name      ! name of data
-    integer,        intent(inout) :: buffer(:) ! read data to here
-    integer,        intent(in)    :: length    ! length of array
-
-    ! Set dimensions
-    dims1(1) = length
-
-    ! Read data
-    call h5ltread_dataset_int_f(group, name, buffer, dims1, hdf5_err)
-
-  end subroutine hdf5_read_integer_1Darray
-
-
-!===============================================================================
-! HDF5_READ_LONG read long integer scalar data
-!===============================================================================
-
-  subroutine hdf5_read_long(group, name, buffer, long_type)
-
-    integer(HID_T),     intent(in)  :: group     ! name of group
-    character(*),       intent(in)  :: name      ! name of data
-    integer(8), target, intent(out) :: buffer    ! read data to here
-    integer(HID_T),     intent(in)  :: long_type ! long integer type
-
-    ! Open dataset
-    call h5dopen_f(group, name, dset, hdf5_err)
-
-    ! Get pointer to buffer
-    f_ptr = c_loc(buffer)
-
-    ! Read data from dataset
-    call h5dread_f(dset, long_type, f_ptr, hdf5_err)
-
-    ! Close dataset
-    call h5dclose_f(dset, hdf5_err)
-
-  end subroutine hdf5_read_long
-
-!===============================================================================
-! HDF5_READ_DOUBLE reads double precision scalar data
-!===============================================================================
-
-  subroutine hdf5_read_double(group, name, buffer)
-
-    integer(HID_T), intent(in)    :: group  ! name of group
-    character(*),   intent(in)    :: name   ! name of data
-    real(8),        intent(inout) :: buffer ! read data to here
-
-    real(8) :: buffer_copy(1) ! need an array for read
-
-    ! Set up dimensions
-    dims1(1) = 1
-
-    ! Read data
-    call h5ltread_dataset_double_f(group, name, buffer_copy, dims1, hdf5_err)
-    buffer = buffer_copy(1)
-
-  end subroutine hdf5_read_double
-
-!===============================================================================
-! HDF5_READ_DOUBLE_1DARRAY reads double precision 1-D array
-!===============================================================================
-
-  subroutine hdf5_read_double_1Darray(group, name, buffer, length)
-
-    integer(HID_T), intent(in)    :: group     ! name of group
-    integer,        intent(in)    :: length    ! length of array
-    character(*),   intent(in)    :: name      ! name of data
-    real(8),        intent(inout) :: buffer(:) ! read data to here
-
-    ! Set dimensions of data
-    dims1(1) = length
-
-    ! Read data
-    call h5ltread_dataset_double_f(group, name, buffer, dims1, hdf5_err)
-
-  end subroutine hdf5_read_double_1Darray
-
-!===============================================================================
-! HDF5_READ_STRING reads string data
-!===============================================================================
-
-  subroutine hdf5_read_string(group, name, buffer)
-
-    integer(HID_T), intent(in)    :: group  ! name of group
-    character(*),   intent(in)    :: name   ! name of data
-    character(*),   intent(inout) :: buffer ! read data to here
-
-    call h5ltread_dataset_string_f(group, name, buffer, hdf5_err)
-
-  end subroutine hdf5_read_string
-
 # ifdef MPI
+
 !===============================================================================
-! HDF5_PARALLEL_READ_INTEGER reads interger scalar data in parallel
+! HDF5_WRITE_INTEGER_PARALLEL writes integer scalar data in parallel
 !===============================================================================
 
-  subroutine hdf5_parallel_read_integer(group, name, buffer, p_type)
+  subroutine hdf5_write_integer_parallel(group, name, buffer, collect)
+
+    integer(HID_T), intent(in) :: group   ! name of group
+    character(*),   intent(in) :: name    ! name of data
+    integer,target, intent(in) :: buffer  ! data to write
+    logical,        intent(in) :: collect ! collect I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 1
+    dims1(1) = 1
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims1, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_INTEGER, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_integer_parallel
+
+!===============================================================================
+! HDF5_READ_INTEGER_PARALLEL reads integer scalar data
+!===============================================================================
+
+  subroutine hdf5_read_integer_parallel(group, name, buffer, collect)
 
     integer(HID_T),  intent(in)    :: group  ! name of group
     character(*),    intent(in)    :: name   ! name of data
     integer, target, intent(inout) :: buffer ! read data to here
-    integer,         intent(in)    :: p_type ! independent or collective I/O
-
-    ! Set up dimension
-    dims1(1) = 1
+    logical,         intent(in)    :: collect ! collective I/O
 
     ! Create property list for independent or collective read
     call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
 
     ! Set independent or collective option
-    call h5pset_dxpl_mpio_f(plist, p_type, hdf5_err)
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
 
     ! Open dataset
     call h5dopen_f(group, name, dset, hdf5_err)
@@ -598,58 +877,796 @@ contains
     call h5dclose_f(dset, hdf5_err)
     call h5pclose_f(plist, hdf5_err)
 
-  end subroutine hdf5_parallel_read_integer
+  end subroutine hdf5_read_integer_parallel
 
 !===============================================================================
-! HDF5_PARALLEL_READ_INTEGER_1DARRAY reads integer 1-D array in parallel
+! HDF5_WRITE_INTEGER_1DARRAY_PARALLEL writes integer 1-D array in parallel
 !===============================================================================
 
-  subroutine hdf5_parallel_read_integer_1Darray(group, name, buffer, length, &
-             p_type)
+  subroutine hdf5_write_integer_1Darray_parallel(group, name, buffer, length, &
+             collect)
 
-    integer(HID_T),  intent(in)    :: group     ! name of group
-    character(*),    intent(in)    :: name      ! name of data
-    integer,         intent(in)    :: length    ! length of array
-    integer, target, intent(inout) :: buffer(length) ! read data to here
-    integer,         intent(in)    :: p_type    ! independent or collective I/O
+    integer,        intent(in) :: length    ! length of array to write
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    integer,target, intent(in) :: buffer(length) ! data to write
+    logical,        intent(in) :: collect   ! collect I/O
+
+    ! Set rank and dimensions of data
+    hdf5_rank = 1
+    dims1(1) = length
 
     ! Create property list for independent or collective read
     call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
 
     ! Set independent or collective option
-    call h5pset_dxpl_mpio_f(plist, p_type, hdf5_err)
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims1, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_INTEGER, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_integer_1Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_INTEGER_1DARRAY_PARALLEL reads integer 1-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_integer_1Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,         intent(in)    :: length     ! length of array
+    integer(HID_T),  intent(in)    :: group      ! name of group
+    character(*),    intent(in)    :: name       ! name of data
+    integer, target, intent(inout) :: buffer(length)  ! read data to here
+    logical,         intent(in)    :: collect    ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
 
     ! Open dataset
     call h5dopen_f(group, name, dset, hdf5_err)
 
     ! Read data
-    f_ptr = c_loc(buffer(1))
+    f_ptr = c_loc(buffer)
     call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
 
     ! Close dataset and property list
     call h5dclose_f(dset, hdf5_err)
     call h5pclose_f(plist, hdf5_err)
 
-  end subroutine hdf5_parallel_read_integer_1Darray
-
+  end subroutine hdf5_read_integer_1Darray_parallel
 
 !===============================================================================
-! HDF5_PARALLEL_READ_LONG read long integer scalar data in parallel
+! HDF5_WRITE_INTEGER_2DARRAY_PARALLEL writes integer 2-D array in parallel
 !===============================================================================
 
-  subroutine hdf5_parallel_read_long(group, name, buffer, long_type, p_type)
+  subroutine hdf5_write_integer_2Darray_parallel(group, name, buffer, length, &
+             collect)
 
-    integer(HID_T),     intent(in)  :: group     ! name of group
-    character(*),       intent(in)  :: name      ! name of data
-    integer(8), target, intent(out) :: buffer    ! read data to here
-    integer(HID_T),     intent(in)  :: long_type ! long integer type
-    integer,            intent(in)  :: p_type    ! independent or collective I/O
+    integer,        intent(in) :: length(2) ! length of array dimensions
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    integer,target, intent(in) :: buffer(length(1),length(2)) ! data to write
+    logical,        intent(in) :: collect ! collective I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 2
+    dims2 = length
 
     ! Create property list for independent or collective read
     call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
 
     ! Set independent or collective option
-    call h5pset_dxpl_mpio_f(plist, p_type, hdf5_err)
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims2, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_INTEGER, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_integer_2Darray_parallel
+
+!===============================================================================
+! HDF5_READ_INTEGER_2DARRAY_PARALLEL reads integer 2-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_integer_2Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(2) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,target, intent(inout) :: buffer(length(1),length(2)) ! data to read
+    logical,        intent(in)    :: collect ! collect I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_integer_2Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_INTEGER_3DARRAY_PARALLEL writes integer 3-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_write_integer_3Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in) :: length(3) ! length of array dimensions
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    integer,target, intent(in) :: buffer(length(1),length(2), &
+                                         length(3)) ! data to write
+    logical,        intent(in) :: collect ! collective I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 3
+    dims3 = length
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims3, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_INTEGER, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_integer_3Darray_parallel
+
+!===============================================================================
+! HDF5_READ_INTEGER_3DARRAY_PARALLEL reads integer 3-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_integer_3Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(3) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,target, intent(inout) :: buffer(length(1),length(2), &
+                                            length(3)) ! data to read
+    logical,        intent(in)    :: collect ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_integer_3Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_INTEGER_4DARRAY_PARALLEL writes integer 4-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_write_integer_4Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,target, intent(in)    :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to write
+    logical,        intent(in)    :: collect ! collective I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 4
+    dims4 = length
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims4, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_INTEGER, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_integer_4Darray_parallel
+
+!===============================================================================
+! HDF5_READ_INTEGER_4DARRAY_PARALLEL reads integer 4-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_integer_4Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    integer,target, intent(inout) :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to read
+    logical,        intent(in)    :: collect   ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_integer_4Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_PARALLEL writes double scalar data in parallel
+!===============================================================================
+
+  subroutine hdf5_write_double_parallel(group, name, buffer, collect)
+
+    integer(HID_T), intent(in) :: group   ! name of group
+    character(*),   intent(in) :: name    ! name of data
+    real(8),target, intent(in) :: buffer  ! data to write
+    logical,        intent(in) :: collect ! collect I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 1
+    dims1(1) = 1
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims1, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_DOUBLE, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_double_parallel
+
+!===============================================================================
+! HDF5_READ_DOUBLE_PARALLEL reads double scalar data
+!===============================================================================
+
+  subroutine hdf5_read_double_parallel(group, name, buffer, collect)
+
+    integer(HID_T),  intent(in)    :: group  ! name of group
+    character(*),    intent(in)    :: name   ! name of data
+    real(8), target, intent(inout) :: buffer ! read data to here
+    logical,         intent(in)    :: collect ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_double_parallel
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_1DARRAY_PARALLEL writes double 1-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_write_double_1Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in) :: length    ! length of array to write
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    real(8),target, intent(in) :: buffer(length) ! data to write
+    logical,        intent(in) :: collect   ! collect I/O
+
+    ! Set rank and dimensions of data
+    hdf5_rank = 1
+    dims1(1) = length
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims1, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_DOUBLE, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_double_1Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_1DARRAY_PARALLEL reads double 1-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_double_1Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,         intent(in)    :: length    ! length of array
+    integer(HID_T),  intent(in)    :: group     ! name of group
+    character(*),    intent(in)    :: name      ! name of data
+    real(8),target,  intent(inout) :: buffer(length) ! read data to here
+    logical,         intent(in)    :: collect   ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_double_1Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_2DARRAY_PARALLEL writes double 2-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_write_double_2Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in) :: length(2) ! length of array dimensions
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    real(8),target, intent(in) :: buffer(length(1),length(2)) ! data to write
+    logical,        intent(in) :: collect ! collective I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 2
+    dims2 = length
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims2, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_DOUBLE, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer(1,1))
+    call h5dwrite_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_double_2Darray_parallel
+
+!===============================================================================
+! HDF5_READ_DOUBLE_2DARRAY_PARALLEL reads double 2-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_double_2Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(2) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),target, intent(inout) :: buffer(length(1),length(2)) ! data to read
+    logical,        intent(in)    :: collect ! collect I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_double_2Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_3DARRAY_PARALLEL writes double 3-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_write_double_3Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in) :: length(3) ! length of array dimensions
+    integer(HID_T), intent(in) :: group     ! name of group
+    character(*),   intent(in) :: name      ! name of data
+    real(8),target, intent(in) :: buffer(length(1),length(2), &
+                                         length(3)) ! data to write
+    logical,        intent(in) :: collect ! collective I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 3
+    dims3 = length
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims3, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_DOUBLE, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_double_3Darray_parallel
+
+!===============================================================================
+! HDF5_READ_DOUBLE_3DARRAY_PARALLEL reads double 3-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_double_3Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(3) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),target, intent(inout) :: buffer(length(1),length(2), &
+                                            length(3)) ! data to read
+    logical,        intent(in)    :: collect ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_double_3Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_DOUBLE_4DARRAY_PARALLEL writes double 4-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_write_double_4Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),target, intent(in)    :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to write
+    logical,        intent(in)    :: collect ! collective I/O
+
+    ! Set rank and dimensions
+    hdf5_rank = 4
+    dims4 = length
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims4, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, H5T_NATIVE_DOUBLE, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_double_4Darray_parallel
+
+!===============================================================================
+! HDF5_READ_DOUBLE_4DARRAY_PARALLEL reads double 4-D array in parallel
+!===============================================================================
+
+  subroutine hdf5_read_double_4Darray_parallel(group, name, buffer, length, &
+             collect)
+
+    integer,        intent(in)    :: length(4) ! length of array dimensions
+    integer(HID_T), intent(in)    :: group     ! name of group
+    character(*),   intent(in)    :: name      ! name of data
+    real(8),target, intent(inout) :: buffer(length(1),length(2), &
+                                            length(3),length(4)) ! data to read
+    logical,        intent(in)    :: collect   ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Open dataset
+    call h5dopen_f(group, name, dset, hdf5_err)
+
+    ! Read data
+    f_ptr = c_loc(buffer)
+    call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close dataset and property list
+    call h5dclose_f(dset, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_read_double_4Darray_parallel
+
+!===============================================================================
+! HDF5_WRITE_LONG_PARALLEL writes long integer scalar data in parallel
+!===============================================================================
+
+  subroutine hdf5_write_long_parallel(group, name, buffer, long_type, collect)
+
+    integer(HID_T),     intent(in) :: group     ! name of group
+    character(*),       intent(in) :: name      ! name of data
+    integer(8), target, intent(in) :: buffer    ! data to write
+    integer(HID_T),     intent(in) :: long_type ! HDF5 long type
+    logical,            intent(in) :: collect   ! collective I/O
+
+    ! Set up rank and dimensions
+    hdf5_rank = 1
+    dims1(1) = 1
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Create dataspace
+    call h5screate_simple_f(hdf5_rank, dims1, dspace, hdf5_err)
+
+    ! Create dataset
+    call h5dcreate_f(group, name, long_type, dspace, dset, hdf5_err)
+
+    ! Write data
+    f_ptr = c_loc(buffer)
+    call h5dwrite_f(dset, long_type, f_ptr, hdf5_err, xfer_prp=plist)
+
+    ! Close all 
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_long_parallel
+
+!===============================================================================
+! HDF5_READ_LONG_PARALLEL read long integer scalar data in parallel
+!===============================================================================
+
+  subroutine hdf5_read_long_parallel(group, name, buffer, long_type, collect)
+
+    integer(HID_T),     intent(in)  :: group     ! name of group
+    character(*),       intent(in)  :: name      ! name of data
+    integer(8), target, intent(out) :: buffer    ! read data to here
+    integer(HID_T),     intent(in)  :: long_type ! long integer type
+    logical,            intent(in)  :: collect   ! collective I/O
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
 
     ! Open dataset
     call h5dopen_f(group, name, dset, hdf5_err)
@@ -662,83 +1679,84 @@ contains
     call h5dclose_f(dset, hdf5_err)
     call h5pclose_f(plist, hdf5_err)
 
-  end subroutine hdf5_parallel_read_long
+  end subroutine hdf5_read_long_parallel
 
 !===============================================================================
-! HDF5_PARALLEL_READ_DOUBLE reads double precision scalar data in parallel
+! HDF5_WRITE_STRING_PARALLEL writes string data in parallel
 !===============================================================================
 
-  subroutine hdf5_parallel_read_double(group, name, buffer, p_type)
+  subroutine hdf5_write_string_parallel(group, name, buffer, length, collect)
 
-    integer(HID_T),  intent(in)    :: group  ! name of group
-    character(*),    intent(in)    :: name   ! name of data
-    real(8), target, intent(inout) :: buffer ! read data to here
-    integer,         intent(in)    :: p_type ! independent or collective I/O
-
-    ! Create property list for independent or collective read
-    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
-
-    ! Set independent or collective option
-    call h5pset_dxpl_mpio_f(plist, p_type, hdf5_err)
-
-    ! Open dataset
-    call h5dopen_f(group, name, dset, hdf5_err)
-
-    ! Read data
-    f_ptr = c_loc(buffer)
-    call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
-
-    ! Close dataset and property list
-    call h5dclose_f(dset, hdf5_err)
-    call h5pclose_f(plist, hdf5_err)
-
-  end subroutine hdf5_parallel_read_double
-
-!===============================================================================
-! HDF5_PARLLEL_READ_DOUBLE_1DARRAY reads double precision 1-D array in parallel
-!===============================================================================
-
-  subroutine hdf5_parallel_read_double_1Darray(group, name, buffer, length, &
-             p_type)
-
-    integer(HID_T),  intent(in)    :: group     ! name of group
-    integer,         intent(in)    :: length    ! length of array
-    integer,         intent(in)    :: p_type    ! indepedent or collective I/O
-    character(*),    intent(in)    :: name      ! name of data
-    real(8), target, intent(inout) :: buffer(length) ! read data to here
-
-    ! Create property list for independent or collective read
-    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
-
-    ! Set independent or collective option
-    call h5pset_dxpl_mpio_f(plist, p_type, hdf5_err)
-
-    ! Open dataset
-    call h5dopen_f(group, name, dset, hdf5_err)
-
-    ! Read data
-    f_ptr = c_loc(buffer(1))
-    call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist)
-
-    ! Close dataset and property list
-    call h5dclose_f(dset, hdf5_err)
-    call h5pclose_f(plist, hdf5_err)
-
-  end subroutine hdf5_parallel_read_double_1Darray
-
-!===============================================================================
-! HDF5_PARALLEL_READ_STRING reads string data
-!===============================================================================
-
-  subroutine hdf5_parallel_read_string(group, name, buffer, length, p_type)
-
-    integer(HID_T),       intent(in)    :: group  ! name of group
-    character(*),         intent(in)    :: name   ! name of data
-    character(*), target, intent(inout) :: buffer ! read data to here
-    integer,              intent(in)    :: p_type ! independent or collective IO
-    integer,              intent(in)    :: length ! length of string
+    integer(HID_T), intent(in)    :: group   ! name of group
+    character(*),   intent(in)    :: name    ! name of data
+    character(*),   intent(in)    :: buffer  ! data to write
+    integer,        intent(in)    :: length  ! length of string
+    logical,        intent(in)    :: collect ! collective I/O
 
     character(len=length), dimension(1) :: str_tmp
+
+!   Fortran 2003 implementation not compatible with IBM compiler Feb 2013
+!   type(c_ptr), dimension(1), target :: wdata
+!   character(len=length, kind=c_char), dimension(1), target :: c_str
+!   dims1(1) = 1
+!   call h5screate_simple_f(1, dims1, dspace, hdf5_err)
+!   call h5dcreate_f(group, name, H5T_STRING, dspace, dset, hdf5_err)
+!   c_str(1) = buffer
+!   wdata(1) = c_loc(c_str(1))
+!   f_ptr = c_loc(wdata(1))
+
+    ! Create property list for independent or collective read
+    call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
+
+    ! Set independent or collective option
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
+
+    ! Number of strings to write
+    dims1(1) = 1
+
+    ! Insert null character at end of string when writing
+    call h5tset_strpad_f(H5T_STRING, H5T_STR_NULLPAD_F, hdf5_err)
+
+    ! Create the dataspace and dataset
+    call h5screate_simple_f(1, dims1, dspace, hdf5_err)
+    call h5dcreate_f(group, name, H5T_STRING, dspace, dset, hdf5_err)
+
+    ! Set up dimesnions of string to write
+    dims2 = (/length, 1/) ! full array of strings to write 
+    dims1(1) = length     ! length of string
+
+    ! Copy over string buffer to a rank 1 array
+    str_tmp(1) = buffer
+
+    ! Write the variable dataset
+    call h5dwrite_vl_f(dset, H5T_STRING, str_tmp, dims2, dims1, hdf5_err, &
+         mem_space_id=dspace, xfer_prp=plist)
+
+    ! Close all
+    call h5dclose_f(dset, hdf5_err)
+    call h5sclose_f(dspace, hdf5_err)
+    call h5pclose_f(plist, hdf5_err)
+
+  end subroutine hdf5_write_string_parallel
+
+!===============================================================================
+! HDF5_READ_STRING_PARALLEL reads string data in parallel
+!===============================================================================
+
+  subroutine hdf5_read_string_parallel(group, name, buffer, length, collect)
+
+    integer(HID_T), intent(in)    :: group   ! name of group
+    character(*),   intent(in)    :: name    ! name of data
+    character(*),   intent(inout) :: buffer  ! read data to here
+    integer,        intent(in)    :: length  ! length of string
+    logical,        intent(in)    :: collect ! collective I/O
+
+    character(len=length), dimension(1) :: str_tmp
+
     ! Fortran 2003 implementation not compatible with IBM Feb 2013 compiler
 !    type(c_ptr), dimension(1), target :: buf_ptr
 !    character(len=length, kind=c_char), pointer :: chr_ptr
@@ -752,7 +1770,11 @@ contains
     call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err)
 
     ! Set independent or collective option
-    call h5pset_dxpl_mpio_f(plist, p_type, hdf5_err)
+    if (collect) then
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_COLLECTIVE_F, hdf5_err)
+    else
+      call h5pset_dxpl_mpio_f(plist, H5FD_MPIO_INDEPENDENT_F, hdf5_err)
+    end if
 
     ! Open dataset
     call h5dopen_f(group, name, dset, hdf5_err)
@@ -775,7 +1797,7 @@ contains
     call h5dclose_f(dset, hdf5_err)
     call h5pclose_f(plist, hdf5_err)
 
-  end subroutine hdf5_parallel_read_string
+  end subroutine hdf5_read_string_parallel
 
 # endif
 
diff --git a/src/hdf5_summary.F90 b/src/hdf5_summary.F90
index 3963b0035b..915e6af070 100644
--- a/src/hdf5_summary.F90
+++ b/src/hdf5_summary.F90
@@ -14,6 +14,10 @@ module hdf5_summary
   use string,          only: to_str
   use tally_header,    only: TallyObject
 
+  implicit none
+
+  type(BinaryOutput) :: su
+
 contains
 
 !===============================================================================
@@ -25,7 +29,7 @@ contains
     character(MAX_FILE_LEN) :: filename = "summary.h5"
 
     ! Create a new file using default properties.
-    call file_create(filename, "serial") 
+    call su % file_create(filename)
 
     ! Write header information
     call hdf5_write_header()
@@ -34,24 +38,24 @@ contains
     if (run_mode == MODE_EIGENVALUE) then
 
       ! Write number of particles
-      call write_data(n_particles, "n_particles")
+      call su % write_data(n_particles, "n_particles")
 
       ! Use H5LT interface to write n_batches, n_inactive, and n_active
-      call write_data(n_batches, "n_batches")
-      call write_data(n_inactive, "n_inactive")
-      call write_data(n_active, "n_active")
-      call write_data(gen_per_batch, "gen_per_batch")
+      call su % write_data(n_batches, "n_batches")
+      call su % write_data(n_inactive, "n_inactive")
+      call su % write_data(n_active, "n_active")
+      call su % write_data(gen_per_batch, "gen_per_batch")
 
       ! Add description of each variable
-      call write_attribute_string("n_particles", &
+      call su % write_attribute_string("n_particles", &
            "description", "Number of particles per generation")
-      call write_attribute_string("n_batches", &
+      call su % write_attribute_string("n_batches", &
            "description", "Total number of batches")
-      call write_attribute_string("n_inactive", &
+      call su % write_attribute_string("n_inactive", &
            "description", "Number of inactive batches")
-      call write_attribute_string("n_active", &
+      call su % write_attribute_string("n_active", &
            "description", "Number of active batches")
-      call write_attribute_string("gen_per_batch", &
+      call su % write_attribute_string("gen_per_batch", &
            "description", "Number of generations per batch")
     end if
 
@@ -63,7 +67,7 @@ contains
     end if
 
     ! Terminate access to the file.
-    call file_close("serial") 
+    call su % file_close() 
 
   end subroutine hdf5_write_summary
 
@@ -74,16 +78,16 @@ contains
   subroutine hdf5_write_header()
 
     ! Write version information
-    call write_data(VERSION_MAJOR, "version_major")
-    call write_data(VERSION_MINOR, "version_minor")
-    call write_data(VERSION_RELEASE, "version_release") 
+    call su % write_data(VERSION_MAJOR, "version_major")
+    call su % write_data(VERSION_MINOR, "version_minor")
+    call su % write_data(VERSION_RELEASE, "version_release") 
 
     ! Write current date and time
-    call write_data(time_stamp(), "date_and_time")
+    call su % write_data(time_stamp(), "date_and_time")
 
     ! Write MPI information
-    call write_data(n_procs, "n_procs")
-    call write_attribute_string("n_procs", "description", &
+    call su % write_data(n_procs, "n_procs")
+    call su % write_attribute_string("n_procs", "description", &
          "Number of MPI processes") 
 
   end subroutine hdf5_write_header
@@ -103,53 +107,53 @@ contains
     type(Lattice),  pointer :: lat => null()
 
     ! Use H5LT interface to write number of geometry objects
-    call write_data(n_cells, "n_cells", group="geometry")
-    call write_data(n_surfaces, "n_surfaces", group="geometry")
-    call write_data(n_universes, "n_universes", group="geometry")
-    call write_data(n_lattices, "n_lattices", group="geometry")
+    call su % write_data(n_cells, "n_cells", group="geometry")
+    call su % write_data(n_surfaces, "n_surfaces", group="geometry")
+    call su % write_data(n_universes, "n_universes", group="geometry")
+    call su % write_data(n_lattices, "n_lattices", group="geometry")
 
     ! ==========================================================================
     ! WRITE INFORMATION ON CELLS
 
     ! Create a cell group (nothing directly written in this group) then close
-    call hdf5_open_group("geometry/cells")
-    call hdf5_close_group()
+    call su % open_group("geometry/cells")
+    call su % close_group()
 
     ! Write information on each cell
     CELL_LOOP: do i = 1, n_cells
       c => cells(i)
 
       ! Write universe for this cell
-      call write_data(universes(c % universe) % id, "universe", &
+      call su % write_data(universes(c % universe) % id, "universe", &
            group="geometry/cells/cell " // trim(to_str(c % id)))
 
       ! Write information on what fills this cell
       select case (c % type)
       case (CELL_NORMAL)
-        call write_data("normal", "fill_type", &
+        call su % write_data("normal", "fill_type", &
              group="geometry/cells/cell " // trim(to_str(c % id)))
         if (c % material == MATERIAL_VOID) then
-          call write_data(-1, "material", &
+          call su % write_data(-1, "material", &
                group="geometry/cells/cell " // trim(to_str(c % id)))
         else
-          call write_data(materials(c % material) % id, "material", &
+          call su % write_data(materials(c % material) % id, "material", &
                group="geometry/cells/cell " // trim(to_str(c % id)))
         end if
       case (CELL_FILL)
-        call write_data("universe", "fill_type", &
+        call su % write_data("universe", "fill_type", &
              group="geometry/cells/cell " // trim(to_str(c % id)))
-        call write_data(universes(c % fill) % id, "material", &
+        call su % write_data(universes(c % fill) % id, "material", &
              group="geometry/cells/cell " // trim(to_str(c % id))) 
       case (CELL_LATTICE)
-        call write_data("lattice", "fill_type", &
+        call su % write_data("lattice", "fill_type", &
              group="geometry/cells/cell " // trim(to_str(c % id)))
-        call write_data(lattices(c % fill) % id, "lattice", &
+        call su % write_data(lattices(c % fill) % id, "lattice", &
              group="geometry/cells/cell " // trim(to_str(c % id))) 
       end select
 
       ! Write list of bounding surfaces
       if (c % n_surfaces > 0) then
-        call write_data(c % surfaces, "surfaces", length= c % n_surfaces, &
+        call su % write_data(c % surfaces, "surfaces", length= c % n_surfaces, &
              group="geometry/cells/cell " // trim(to_str(c % id)))
       end if
 
@@ -159,8 +163,8 @@ contains
     ! WRITE INFORMATION ON SURFACES
 
     ! Create surfaces group (nothing directly written here) then close
-    call hdf5_open_group("geometry/surfaces")
-    call hdf5_close_group()
+    call su % open_group("geometry/surfaces")
+    call su % close_group()
 
     ! Write information on each surface
     SURFACE_LOOP: do i = 1, n_surfaces
@@ -169,54 +173,54 @@ contains
       ! Write surface type
       select case (s % type)
       case (SURF_PX)
-        call write_data("X Plane", "type", &
+        call su % write_data("X Plane", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_PY)
-        call write_data("Y Plane", "type", &
+        call su % write_data("Y Plane", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_PZ)
-        call write_data("Z Plane", "type", &
+        call su % write_data("Z Plane", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_PLANE)
-        call write_data("Plane", "type", &
+        call su % write_data("Plane", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_CYL_X)
-        call write_data("X Cylinder", "type", &
+        call su % write_data("X Cylinder", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_CYL_Y)
-        call write_data("Y Cylinder", "type", &
+        call su % write_data("Y Cylinder", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_CYL_Z)
-        call write_data("Z Cylinder", "type", &
+        call su % write_data("Z Cylinder", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_SPHERE)
-        call write_data("Sphere", "type", &
+        call su % write_data("Sphere", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_CONE_X)
-        call write_data("X Cone", "type", &
+        call su % write_data("X Cone", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_CONE_Y)
-        call write_data("Y Cone", "type", &
+        call su % write_data("Y Cone", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (SURF_CONE_Z)
-        call write_data("Z Cone", "type", &
+        call su % write_data("Z Cone", "type", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       end select
 
       ! Write coefficients for surface
-      call write_data(s % coeffs, "coefficients", length=size(s % coeffs), &
+      call su % write_data(s % coeffs, "coefficients", length=size(s % coeffs), &
            group="geometry/surfaces/surface " // trim(to_str(s % id)))
 
       ! Write positive neighbors
       if (allocated(s % neighbor_pos)) then
-        call write_data(s % neighbor_pos, "neighbors_positive", &
+        call su % write_data(s % neighbor_pos, "neighbors_positive", &
              length=size(s % neighbor_pos), &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       end if
 
       ! Write negative neighbors
       if (allocated(s % neighbor_neg)) then
-        call write_data(s % neighbor_neg, "neighbors_negative", &
+        call su % write_data(s % neighbor_neg, "neighbors_negative", &
              length=size(s % neighbor_neg), &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       end if
@@ -224,16 +228,16 @@ contains
       ! Write boundary condition
       select case (s % bc)
       case (BC_TRANSMIT)
-        call write_data("transmission", "boundary_condition", &
+        call su % write_data("transmission", "boundary_condition", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (BC_VACUUM)
-        call write_data("vacuum", "boundary_condition", &
+        call su % write_data("vacuum", "boundary_condition", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (BC_REFLECT)
-        call write_data("reflective", "boundary_condition", &
+        call su % write_data("reflective", "boundary_condition", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       case (BC_PERIODIC)
-        call write_data("periodic", "boundary_condition", &
+        call su % write_data("periodic", "boundary_condition", &
              group="geometry/surfaces/surface " // trim(to_str(s % id)))
       end select
 
@@ -243,8 +247,8 @@ contains
     ! WRITE INFORMATION ON UNIVERSES
 
     ! Create universes group (nothing directly written here) then close
-    call hdf5_open_group("geometry/universes")
-    call hdf5_close_group()
+    call su % open_group("geometry/universes")
+    call su % close_group()
 
     ! Write information on each universe
     UNIVERSE_LOOP: do i = 1, n_universes
@@ -252,7 +256,7 @@ contains
 
       ! Write list of cells in this universe
       if (u % n_cells > 0) then
-        call write_data(u % cells, "cells", length=u % n_cells, &
+        call su % write_data(u % cells, "cells", length=u % n_cells, &
              group="geometry/universes/universe " // trim(to_str(u % id)))
       end if
 
@@ -262,8 +266,8 @@ contains
     ! WRITE INFORMATION ON LATTICES
 
     ! Create lattices group (nothing directly written here) then close
-    call hdf5_open_group("geometry/lattices")
-    call hdf5_close_group()
+    call su % open_group("geometry/lattices")
+    call su % close_group()
 
     ! Write information on each lattice
     LATTICE_LOOP: do i = 1, n_lattices
@@ -272,21 +276,21 @@ contains
       ! Write lattice type
       select case(lat % type)
       case (LATTICE_RECT)
-        call write_data("rectangular", "type", &
+        call su % write_data("rectangular", "type", &
              group="geometry/lattices/lattice " // trim(to_str(lat % id)))
       case (LATTICE_HEX)
-        call write_data("hexagonal", "type", &
+        call su % write_data("hexagonal", "type", &
              group="geometry/lattices/lattice " // trim(to_str(lat % id)))
       end select
 
       ! Write lattice dimensions, lower left corner, and width of element
-      call write_data(lat % dimension, "dimension", &
+      call su % write_data(lat % dimension, "dimension", &
            length=lat % n_dimension, &
            group="geometry/lattices/lattice " // trim(to_str(lat % id)))
-      call write_data(lat % lower_left, "lower_left", &
+      call su % write_data(lat % lower_left, "lower_left", &
            length=lat % n_dimension, &
            group="geometry/lattices/lattice " // trim(to_str(lat % id)))
-      call write_data(lat % width, "width", &
+      call su % write_data(lat % width, "width", &
            length=lat % n_dimension, &
            group="geometry/lattices/lattice " // trim(to_str(lat % id)))
 
@@ -308,7 +312,7 @@ contains
           end do
         end do
       end do
-      call write_data(lattice_universes, "universes", &
+      call su % write_data(lattice_universes, "universes", &
            length=(/n_x, n_y, n_z/), &
            group="geometry/lattices/lattice " // trim(to_str(lat % id)))
       deallocate(lattice_universes)
@@ -329,16 +333,16 @@ contains
     type(Material), pointer :: m => null()
 
     ! Use H5LT interface to write number of materials
-    call write_data(n_materials, "n_materials", group="materials")
+    call su % write_data(n_materials, "n_materials", group="materials")
 
     ! Write information on each material
     do i = 1, n_materials
       m => materials(i)
 
       ! Write atom density with units
-      call write_data(m % density, "atom_density", &
+      call su % write_data(m % density, "atom_density", &
            group="materials/material " // trim(to_str(m % id)))
-      call write_attribute_string("atom_density", "units", "atom/b-cm", &
+      call su % write_attribute_string("atom_density", "units", "atom/b-cm", &
            group="materials/material " // trim(to_str(m % id)))
 
       ! Copy ZAID for each nuclide to temporary array
@@ -348,23 +352,23 @@ contains
       end do
 
       ! Write temporary array to 'nuclides'
-      call write_data(zaids, "nuclides", length=m % n_nuclides, &
+      call su % write_data(zaids, "nuclides", length=m % n_nuclides, &
            group="materials/material " // trim(to_str(m % id)))
 
       ! Deallocate temporary array
       deallocate(zaids)
 
       ! Write atom densities
-      call write_data(m % atom_density, "nuclide_densities", &
+      call su % write_data(m % atom_density, "nuclide_densities", &
            length=m % n_nuclides, &
            group="materials/material " // trim(to_str(m % id)))
 
       ! Write S(a,b) information if present
       if (m % n_sab > 0) then
-        call write_data(m % i_sab_nuclides, "i_sab_nuclides", &
+        call su % write_data(m % i_sab_nuclides, "i_sab_nuclides", &
              length=m % n_sab, &
              group="materials/material " // trim(to_str(m % id)))
-        call write_data(m % i_sab_tables, "i_sab_tables", &
+        call su % write_data(m % i_sab_tables, "i_sab_tables", &
              length=m % n_sab, &
              group="materials/material " // trim(to_str(m % id))) 
       end if
@@ -385,72 +389,72 @@ contains
     type(TallyObject), pointer :: t => null()
 
     ! Write total number of meshes
-    call write_data(n_meshes, "n_meshes", group="tallies")
+    call su % write_data(n_meshes, "n_meshes", group="tallies")
 
     ! Write information for meshes
     MESH_LOOP: do i = 1, n_meshes
       m => meshes(i)
 
       ! Write type and number of dimensions
-      call write_data(m % type, "type", &
+      call su % write_data(m % type, "type", &
            group="tallies/mesh " // trim(to_str(m % id)))
 
-      call write_data(m % n_dimension, "n_dimension", &
+      call su % write_data(m % n_dimension, "n_dimension", &
            group="tallies/mesh " // trim(to_str(m % id)))
 
       ! Write mesh information
-      call write_data(m % dimension, "dimension", &
+      call su % write_data(m % dimension, "dimension", &
            length=m % n_dimension, &
            group="tallies/mesh " // trim(to_str(m % id)))
-      call write_data(m % lower_left, "lower_left", &
+      call su % write_data(m % lower_left, "lower_left", &
            length=m % n_dimension, &
            group="tallies/mesh " // trim(to_str(m % id)))
-      call write_data(m % upper_right, "upper_right", &
+      call su % write_data(m % upper_right, "upper_right", &
            length=m % n_dimension, &
            group="tallies/mesh " // trim(to_str(m % id)))
-      call write_data(m % width, "width", &
+      call su % write_data(m % width, "width", &
            length=m % n_dimension, &
            group="tallies/mesh " // trim(to_str(m % id)))
 
     end do MESH_LOOP
 
     ! Write number of tallies
-    call write_data(n_tallies, "n_tallies", group="tallies")
+    call su % write_data(n_tallies, "n_tallies", group="tallies")
 
     TALLY_METADATA: do i = 1, n_tallies
       ! Get pointer to tally
       t => tallies(i)
 
       ! Write size of each tally
-      call write_data(t % total_score_bins, "total_score_bins", &
+      call su % write_data(t % total_score_bins, "total_score_bins", &
            group="tallies/tally " // trim(to_str(t % id)))
-      call write_data(t % total_filter_bins, "total_filter_bins", &
+      call su % write_data(t % total_filter_bins, "total_filter_bins", &
            group="tallies/tally " // trim(to_str(t % id)))
 
       ! Write number of filters
-      call write_data(t % n_filters, "n_filters", &
+      call su % write_data(t % n_filters, "n_filters", &
            group="tallies/tally " // trim(to_str(t % id)))
 
       FILTER_LOOP: do j = 1, t % n_filters
         ! Write type of filter
-        call write_data(t % filters(j) % type, "type", &
+        call su % write_data(t % filters(j) % type, "type", &
              group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
 
         ! Write number of bins for this filter
-        call write_data(t % filters(j) % n_bins, "n_bins", &
+        call su % write_data(t % filters(j) % n_bins, "n_bins", &
              group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
 
         ! Write filter bins
         if (t % filters(j) % type == FILTER_ENERGYIN .or. &
              t % filters(j) % type == FILTER_ENERGYOUT) then
-          call write_data(t % filters(j) % real_bins, "bins", &
+          call su % write_data(t % filters(j) % real_bins, "bins", &
                length=size(t % filters(j) % real_bins), &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         else
-          call write_data(t % filters(j) % int_bins, "bins", &
+          call su % write_data(t % filters(j) % int_bins, "bins", &
                length=size(t % filters(j) % int_bins), &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
@@ -459,35 +463,35 @@ contains
         ! Write name of type
         select case (t % filters(j) % type)
         case(FILTER_UNIVERSE)
-          call write_data("universe", "type_name", &
+          call su % write_data("universe", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         case(FILTER_MATERIAL)
-          call write_data("material", "type_name", &
+          call su % write_data("material", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         case(FILTER_CELL)
-          call write_data("cell", "type_name", &
+          call su % write_data("cell", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         case(FILTER_CELLBORN)
-          call write_data("cellborn", "type_name", &
+          call su % write_data("cellborn", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         case(FILTER_SURFACE)
-          call write_data("surface", "type_name", &
+          call su % write_data("surface", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         case(FILTER_MESH)
-          call write_data("mesh", "type_name", &
+          call su % write_data("mesh", "type_name", &
                group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         case(FILTER_ENERGYIN)
-          call write_data("energy", "type_name", &
+          call su % write_data("energy", "type_name", &
           group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         case(FILTER_ENERGYOUT)
-          call write_data("energyout", "type_name", &
+          call su % write_data("energyout", "type_name", &
           group="tallies/tally " // trim(to_str(t % id)) &
                 // "/filter " // trim(to_str(j)))
         end select
@@ -495,7 +499,7 @@ contains
       end do FILTER_LOOP
 
       ! Write number of nuclide bins
-      call write_data(t % n_nuclide_bins, "n_nuclide_bins", &
+      call su % write_data(t % n_nuclide_bins, "n_nuclide_bins", &
            group="tallies/tally " // trim(to_str(t % id)))
 
       ! Create temporary array for nuclide bins
@@ -509,14 +513,14 @@ contains
       end do NUCLIDE_LOOP
 
       ! Write and deallocate nuclide bins
-      call write_data(temp_array, "nuclide_bins", length=t % n_nuclide_bins, &
+      call su % write_data(temp_array, "nuclide_bins", length=t % n_nuclide_bins, &
            group="tallies/tally " // trim(to_str(t % id)))
       deallocate(temp_array)
 
       ! Write number of score bins
-      call write_data(t % n_score_bins, "n_score_bins", &
+      call su % write_data(t % n_score_bins, "n_score_bins", &
            group="tallies/tally " // trim(to_str(t % id)))
-      call write_data(t % score_bins, "score_bins", length=t % n_score_bins, &
+      call su % write_data(t % score_bins, "score_bins", length=t % n_score_bins, &
            group="tallies/tally " // trim(to_str(t % id)))
 
     end do TALLY_METADATA
@@ -539,7 +543,7 @@ contains
     type(UrrData),  pointer :: urr => null()
 
     ! Use H5LT interface to write number of nuclides
-    call write_data(n_nuclides_total, "n_nuclides", group="nuclides")
+    call su % write_data(n_nuclides_total, "n_nuclides", group="nuclides")
 
     ! Write information on each nuclide
     NUCLIDE_LOOP: do i = 1, n_nuclides_total
@@ -550,27 +554,27 @@ contains
       size_total = size_xs
 
       ! Write some basic attributes
-      call write_data(nuc % zaid, "zaid", &
+      call su % write_data(nuc % zaid, "zaid", &
            group="nuclides/" // trim(nuc % name))
-      call write_data(nuc % awr, "awr", &
+      call su % write_data(nuc % awr, "awr", &
            group="nuclides/" // trim(nuc % name))
-      call write_data(nuc % kT, "kT", &
+      call su % write_data(nuc % kT, "kT", &
            group="nuclides/" // trim(nuc % name))
-      call write_data(nuc % n_grid, "n_grid", &
+      call su % write_data(nuc % n_grid, "n_grid", &
            group="nuclides/" // trim(nuc % name))
-      call write_data(nuc % n_reaction, "n_reactions", &
+      call su % write_data(nuc % n_reaction, "n_reactions", &
            group="nuclides/" // trim(nuc % name))
-      call write_data(nuc % n_fission, "n_fission", &
+      call su % write_data(nuc % n_fission, "n_fission", &
            group="nuclides/" // trim(nuc % name))
-      call write_data(size_xs, "size_xs", &
+      call su % write_data(size_xs, "size_xs", &
            group="nuclides/" // trim(nuc % name))
 
       ! =======================================================================
       ! WRITE INFORMATION ON EACH REACTION
 
       ! Create overall group for reactions and close it
-      call hdf5_open_group("nuclides/" // trim(nuc % name) // "/reactions")
-      call hdf5_close_group()
+      call su % open_group("nuclides/" // trim(nuc % name) // "/reactions")
+      call su % close_group()
 
       RXN_LOOP: do j = 1, nuc % n_reaction
         ! Information on each reaction
@@ -591,19 +595,19 @@ contains
         end if
 
         ! Write information on reaction
-        call write_data(rxn % Q_value, "Q_value", &
+        call su % write_data(rxn % Q_value, "Q_value", &
              group="nuclides/" // trim(nuc % name) // "/reactions/" // &
              trim(reaction_name(rxn % MT)))
-        call write_data(rxn % multiplicity, "multiplicity", &
+        call su % write_data(rxn % multiplicity, "multiplicity", &
              group="nuclides/" // trim(nuc % name) // "/reactions/" // &
              trim(reaction_name(rxn % MT)))
-        call write_data(rxn % threshold, "threshold", &
+        call su % write_data(rxn % threshold, "threshold", &
              group="nuclides/" // trim(nuc % name) // "/reactions/" // &
              trim(reaction_name(rxn % MT)))
-        call write_data(size_angle, "size_angle", &
+        call su % write_data(size_angle, "size_angle", &
              group="nuclides/" // trim(nuc % name) // "/reactions/" // &
              trim(reaction_name(rxn % MT)))
-        call write_data(size_energy, "size_energy", &
+        call su % write_data(size_energy, "size_energy", &
              group="nuclides/" // trim(nuc % name) // "/reactions/" // &
              trim(reaction_name(rxn % MT)))
 
@@ -616,24 +620,24 @@ contains
 
       if (nuc % urr_present) then
         urr => nuc % urr_data
-        call write_data(urr % n_energy, "urr_n_energy", &
+        call su % write_data(urr % n_energy, "urr_n_energy", &
              group="nuclides/" // trim(nuc % name))
-        call write_data(urr % n_prob, "urr_n_prob", &
+        call su % write_data(urr % n_prob, "urr_n_prob", &
              group="nuclides/" // trim(nuc % name))
-        call write_data(urr % interp, "urr_interp", &
+        call su % write_data(urr % interp, "urr_interp", &
              group="nuclides/" // trim(nuc % name))
-        call write_data(urr % inelastic_flag, "urr_inelastic", &
+        call su % write_data(urr % inelastic_flag, "urr_inelastic", &
              group="nuclides/" // trim(nuc % name))
-        call write_data(urr % absorption_flag, "urr_absorption", &
+        call su % write_data(urr % absorption_flag, "urr_absorption", &
              group="nuclides/" // trim(nuc % name))
-        call write_data(urr % energy(1), "urr_min_E", &
+        call su % write_data(urr % energy(1), "urr_min_E", &
              group="nuclides/" // trim(nuc % name))
-        call write_data(urr % energy(urr % n_energy), "urr_max_E", &
+        call su % write_data(urr % energy(urr % n_energy), "urr_max_E", &
              group="nuclides/" // trim(nuc % name))
       end if
 
       ! Write total memory used
-      call write_data(size_total, "size_total", &
+      call su % write_data(size_total, "size_total", &
            group="nuclides/" // trim(nuc % name))
 
     end do NUCLIDE_LOOP
@@ -650,63 +654,63 @@ contains
     real(8)          :: speed
 
     ! Write timing data
-    call write_data(time_initialize % elapsed, "time_initialize", &
+    call su % write_data(time_initialize % elapsed, "time_initialize", &
          group="timing")
-    call write_data(time_read_xs % elapsed, "time_read_xs", &
+    call su % write_data(time_read_xs % elapsed, "time_read_xs", &
          group="timing")
-    call write_data(time_unionize % elapsed, "time_unionize", &
+    call su % write_data(time_unionize % elapsed, "time_unionize", &
          group="timing")
-    call write_data(time_transport % elapsed, "time_transport", &
+    call su % write_data(time_transport % elapsed, "time_transport", &
          group="timing")
-    call write_data(time_bank % elapsed, "time_bank", &
+    call su % write_data(time_bank % elapsed, "time_bank", &
          group="timing")
-    call write_data(time_bank_sample % elapsed, "time_bank_sample", &
+    call su % write_data(time_bank_sample % elapsed, "time_bank_sample", &
          group="timing")
-    call write_data(time_bank_sendrecv % elapsed, "time_bank_sendrecv", &
+    call su % write_data(time_bank_sendrecv % elapsed, "time_bank_sendrecv", &
          group="timing")
-    call write_data(time_tallies % elapsed, "time_tallies", &
+    call su % write_data(time_tallies % elapsed, "time_tallies", &
          group="timing")
-    call write_data(time_inactive % elapsed, "time_inactive", &
+    call su % write_data(time_inactive % elapsed, "time_inactive", &
          group="timing")
-    call write_data(time_active % elapsed, "time_active", &
+    call su % write_data(time_active % elapsed, "time_active", &
          group="timing")
-    call write_data(time_finalize % elapsed, "time_finalize", &
+    call su % write_data(time_finalize % elapsed, "time_finalize", &
          group="timing")
-    call write_data(time_total % elapsed, "time_total", &
+    call su % write_data(time_total % elapsed, "time_total", &
          group="timing")
 
     ! Add descriptions to timing data
-    call write_attribute_string("time_initialize", "description", &
+    call su % write_attribute_string("time_initialize", "description", &
          "Total time elapsed for initialization (s)", group="timing")
-    call write_attribute_string("time_read_xs", "description", &
+    call su % write_attribute_string("time_read_xs", "description", &
          "Time reading cross-section libraries (s)", group="timing")
-    call write_attribute_string("time_unionize", "description", &
+    call su % write_attribute_string("time_unionize", "description", &
          "Time unionizing energy grid (s)", group="timing")
-    call write_attribute_string("time_transport", "description", &
+    call su % write_attribute_string("time_transport", "description", &
          "Time in transport only (s)", group="timing")
-    call write_attribute_string("time_bank", "description", &
+    call su % write_attribute_string("time_bank", "description", &
          "Total time synchronizing fission bank (s)", group="timing")
-    call write_attribute_string("time_bank_sample", "description", &
+    call su % write_attribute_string("time_bank_sample", "description", &
          "Time between generations sampling source sites (s)", group="timing")
-    call write_attribute_string("time_bank_sendrecv", "description", &
+    call su % write_attribute_string("time_bank_sendrecv", "description", &
          "Time between generations SEND/RECVing source sites (s)", &
          group="timing")
-    call write_attribute_string("time_tallies", "description", &
+    call su % write_attribute_string("time_tallies", "description", &
          "Time between batches accumulating tallies (s)", group="timing")
-    call write_attribute_string("time_inactive", "description", &
+    call su % write_attribute_string("time_inactive", "description", &
          "Total time in inactive batches (s)", group="timing")
-    call write_attribute_string("time_active", "description", &
+    call su % write_attribute_string("time_active", "description", &
          "Total time in active batches (s)", group="timing")
-    call write_attribute_string("time_finalize", "description", &
+    call su % write_attribute_string("time_finalize", "description", &
          "Total time for finalization (s)", group="timing")
-    call write_attribute_string("time_total", "description", &
+    call su % write_attribute_string("time_total", "description", &
          "Total time elapsed (s)", group="timing")
 
     ! Write calculation rate
     total_particles = n_particles * n_batches * gen_per_batch
     speed = real(total_particles) / (time_inactive % elapsed + &
          time_active % elapsed)
-    call write_data(speed, "neutrons_per_second", group="timing")
+    call su % write_data(speed, "neutrons_per_second", group="timing")
 
   end subroutine hdf5_write_timing
 
diff --git a/src/initialize.F90 b/src/initialize.F90
index cecb38719e..fc41175e3f 100644
--- a/src/initialize.F90
+++ b/src/initialize.F90
@@ -14,7 +14,7 @@ module initialize
   use output,           only: title, header, write_summary, print_version,     &
                               print_usage, write_xs_summary, print_plot,       &
                               write_message
-  use output_interface, only: file_open, file_close, read_data
+  use output_interface
   use random_lcg,       only: initialize_prng
   use source,           only: initialize_source
   use state_point,      only: load_state_point
@@ -242,6 +242,9 @@ contains
     ! Commit derived type for tally scores
     call MPI_TYPE_COMMIT(MPI_TALLYRESULT, mpi_err)
 
+    ! Free temporary MPI type
+    call MPI_TYPE_FREE(temp_type, mpi_err)
+
   end subroutine initialize_mpi
 #endif
 
@@ -303,6 +306,7 @@ contains
     integer :: filetype
     character(MAX_FILE_LEN) :: pwd      ! present working directory
     character(MAX_WORD_LEN), allocatable :: argv(:) ! command line arguments
+    type(BinaryOutput) :: sp
 
     ! Get working directory
     call GET_ENVIRONMENT_VARIABLE("PWD", pwd)
@@ -343,9 +347,9 @@ contains
           i = i + 1
 
           ! Check what type of file this is
-          call file_open(argv(i), 'parallel', 'r')
-          call read_data(filetype, 'filetype')
-          call file_close('parallel')
+          call sp % file_open(argv(i), 'r', serial = .false.)
+          call sp % read_data(filetype, 'filetype')
+          call sp % file_close()
 
           ! Set path and flag for type of run
           select case (filetype)
@@ -420,6 +424,8 @@ contains
     integer, allocatable :: index_cell_in_univ(:) ! the index in the univ%cells
                                                   ! array for each universe
     type(ElemKeyValueII), pointer :: pair_list => null()
+    type(ElemKeyValueII), pointer :: current => null()
+    type(ElemKeyValueII), pointer :: next => null()
     type(Universe),       pointer :: univ => null()
     type(Cell),           pointer :: c => null()
 
@@ -431,24 +437,27 @@ contains
     ! cells_in_univ_dict, it's the id of the universe and the number of cells.
 
     pair_list => universe_dict % keys()
-    do while (associated(pair_list))
-      ! find index of universe in universes array
-      i_univ = pair_list % value
+    current => pair_list
+    do while (associated(current))
+      ! Find index of universe in universes array
+      i_univ = current % value
       univ => universes(i_univ)
-      univ % id = pair_list % key
+      univ % id = current % key
 
-      ! check for lowest level universe
+      ! Check for lowest level universe
       if (univ % id == 0) BASE_UNIVERSE = i_univ
 
-      ! find cell count for this universe
+      ! Find cell count for this universe
       n_cells_in_univ = cells_in_univ_dict % get_key(univ % id)
 
-      ! allocate cell list for universe
+      ! Allocate cell list for universe
       allocate(univ % cells(n_cells_in_univ))
       univ % n_cells = n_cells_in_univ
 
-      ! move to next universe
-      pair_list => pair_list % next
+      ! Move to next universe
+      next => current % next
+      deallocate(current)
+      current => next
     end do
 
     ! Also allocate a list for keeping track of where cells have been assigned
@@ -460,16 +469,19 @@ contains
     do i = 1, n_cells
       c => cells(i)
 
-      ! get pointer to corresponding universe
+      ! Get pointer to corresponding universe
       i_univ = universe_dict % get_key(c % universe)
       univ => universes(i_univ)
 
-      ! increment the index for the cells array within the Universe object and
+      ! Increment the index for the cells array within the Universe object and
       ! then store the index of the Cell object in that array
       index_cell_in_univ(i_univ) = index_cell_in_univ(i_univ) + 1
       univ % cells(index_cell_in_univ(i_univ)) = i
     end do
-    
+
+    ! Clear dictionary
+    call cells_in_univ_dict % clear()
+
   end subroutine prepare_universes
 
 !===============================================================================
@@ -746,15 +758,37 @@ contains
 
   subroutine calculate_work()
 
-    ! Determine maximum amount of particles to simulate on each processor
-    maxwork = ceiling(real(n_particles)/n_procs,8)
+    integer    :: i         ! loop index
+    integer    :: remainder ! Number of processors with one extra particle
+    integer(8) :: i_bank    ! Running count of number of particles
+    integer(8) :: min_work  ! Minimum number of particles on each proc
+    integer(8) :: work_i    ! Number of particles on rank i
 
-    ! ID's of first and last source particles
-    bank_first = rank*maxwork + 1
-    bank_last  = min((rank+1)*maxwork, n_particles)
+    allocate(work_index(0:n_procs))
 
-    ! number of particles for this processor
-    work = bank_last - bank_first + 1
+    ! Determine minimum amount of particles to simulate on each processor
+    min_work = n_particles/n_procs
+
+    ! Determine number of processors that have one extra particle
+    remainder = int(mod(n_particles, int(n_procs,8)), 4)
+
+    i_bank = 0
+    work_index(0) = 0
+    do i = 0, n_procs - 1
+      ! Number of particles for rank i
+      if (i < remainder) then
+        work_i = min_work + 1
+      else
+        work_i = min_work
+      end if
+
+      ! Set number of particles
+      if (rank == i) work = work_i
+
+      ! Set index into source bank for rank i
+      i_bank = i_bank + work_i
+      work_index(i+1) = i_bank
+    end do
 
   end subroutine calculate_work
 
@@ -767,7 +801,7 @@ contains
     integer    :: alloc_err  ! allocation error code
 
     ! Allocate source bank
-    allocate(source_bank(maxwork), STAT=alloc_err)
+    allocate(source_bank(work), STAT=alloc_err)
 
     ! Check for allocation errors 
     if (alloc_err /= 0) then
@@ -776,7 +810,7 @@ contains
     end if
 
     ! Allocate fission bank
-    allocate(fission_bank(3*maxwork), STAT=alloc_err)
+    allocate(fission_bank(3*work), STAT=alloc_err)
 
     ! Check for allocation errors 
     if (alloc_err /= 0) then
diff --git a/src/list_header.F90 b/src/list_header.F90
index 2d832dd0f4..a9311ec64a 100644
--- a/src/list_header.F90
+++ b/src/list_header.F90
@@ -19,16 +19,19 @@ module list_header
   type :: ListElemInt
     integer :: data
     type(ListElemInt), pointer :: next => null()
+    type(ListElemInt), pointer :: prev => null()
   end type ListElemInt
 
   type :: ListElemReal
     real(8) :: data
     type(ListElemReal), pointer :: next => null()
+    type(ListElemReal), pointer :: prev => null()
   end type ListElemReal
 
   type :: ListElemChar
     character(MAX_WORD_LEN) :: data
     type(ListElemChar), pointer :: next => null()
+    type(ListElemChar), pointer :: prev => null()
   end type ListElemChar
 
 !===============================================================================
@@ -128,6 +131,7 @@ contains
     else
       ! Otherwise append element at end of list
       this % tail % next => elem
+      elem % prev => this % tail
       this % tail => this % tail % next
     end if
 
@@ -152,6 +156,7 @@ contains
     else
       ! Otherwise append element at end of list
       this % tail % next => elem
+      elem % prev => this % tail
       this % tail => this % tail % next
     end if
 
@@ -176,6 +181,7 @@ contains
     else
       ! Otherwise append element at end of list
       this % tail % next => elem
+      elem % prev => this % tail
       this % tail => this % tail % next
     end if
 
@@ -499,8 +505,13 @@ contains
 
     else
       ! Default case with new element somewhere in middle of list
-      i = 0
-      elem => this % head
+      if (i_list >= this % last_index) then
+        i = this % last_index
+        elem => this % last_elem
+      else
+        i = 0
+        elem => this % head
+      end if
       do while (associated(elem))
         i = i + 1
         if (i == i_list - 1) then
@@ -509,11 +520,17 @@ contains
           new_elem % data = data
           
           ! Put it before the i-th element
-          new_elem % next => elem % next
-          elem % next => new_elem
+          new_elem % prev => elem % prev
+          new_elem % next => elem
+          new_elem % prev % next => new_elem
+          new_elem % next % prev => new_elem
           this % count = this % count + 1
+          this % last_index = i_list
+          this % last_elem => new_elem
           exit
         end if
+        i = i + 1
+        elem => elem % next
       end do
     end if
 
@@ -544,21 +561,31 @@ contains
 
     else
       ! Default case with new element somewhere in middle of list
-      i = 0
-      elem => this % head
+      if (i_list >= this % last_index) then
+        i = this % last_index
+        elem => this % last_elem
+      else
+        i = 0
+        elem => this % head
+      end if
       do while (associated(elem))
-        i = i + 1
-        if (i == i_list - 1) then
+        if (i == i_list) then
           ! Allocate new element
           allocate(new_elem)
           new_elem % data = data
           
           ! Put it before the i-th element
-          new_elem % next => elem % next
-          elem % next => new_elem
+          new_elem % prev => elem % prev
+          new_elem % next => elem
+          new_elem % prev % next => new_elem
+          new_elem % next % prev => new_elem
           this % count = this % count + 1
+          this % last_index = i_list
+          this % last_elem => new_elem
           exit
         end if
+        i = i + 1
+        elem => elem % next
       end do
     end if
 
@@ -589,21 +616,31 @@ contains
 
     else
       ! Default case with new element somewhere in middle of list
-      i = 0
-      elem => this % head
+      if (i_list >= this % last_index) then
+        i = this % last_index
+        elem => this % last_elem
+      else
+        i = 0
+        elem => this % head
+      end if
       do while (associated(elem))
-        i = i + 1
-        if (i == i_list - 1) then
+        if (i == i_list) then
           ! Allocate new element
           allocate(new_elem)
           new_elem % data = data
           
           ! Put it before the i-th element
-          new_elem % next => elem % next
-          elem % next => new_elem
+          new_elem % prev => elem % prev
+          new_elem % next => elem
+          new_elem % prev % next => new_elem
+          new_elem % next % prev => new_elem
           this % count = this % count + 1
+          this % last_index = i_list
+          this % last_elem => new_elem
           exit
         end if
+        i = i + 1
+        elem => elem % next
       end do
     end if
 
@@ -620,7 +657,6 @@ contains
     integer        :: data
 
     type(ListElemInt), pointer :: elem => null()
-    type(ListElemInt), pointer :: prev => null()
 
     elem => this % head
     do while (associated(elem))
@@ -632,12 +668,14 @@ contains
         if (associated(elem, this % head)) then
           this % head => elem % next
           if (associated(elem, this % tail)) nullify(this % tail)
+          if (associated(this % head)) nullify(this % head % prev)
           deallocate(elem)
         else if (associated(elem, this % tail)) then
-          this % tail => prev
+          this % tail => elem % prev
           deallocate(this % tail % next)
         else
-          prev % next => elem % next
+          elem % prev % next => elem % next
+          elem % next % prev => elem % prev
           deallocate(elem)
         end if
 
@@ -647,7 +685,6 @@ contains
       end if
 
       ! Advance pointers
-      prev => elem
       elem => elem % next
     end do
 
@@ -659,7 +696,6 @@ contains
     real(8)         :: data
 
     type(ListElemReal), pointer :: elem => null()
-    type(ListElemReal), pointer :: prev => null()
 
     elem => this % head
     do while (associated(elem))
@@ -671,12 +707,14 @@ contains
         if (associated(elem, this % head)) then
           this % head => elem % next
           if (associated(elem, this % tail)) nullify(this % tail)
+          if (associated(this % head)) nullify(this % head % prev)
           deallocate(elem)
         else if (associated(elem, this % tail)) then
-          this % tail => prev
+          this % tail => elem % prev
           deallocate(this % tail % next)
         else
-          prev % next => elem % next
+          elem % prev % next => elem % next
+          elem % next % prev => elem % prev
           deallocate(elem)
         end if
 
@@ -686,7 +724,6 @@ contains
       end if
 
       ! Advance pointers
-      prev => elem
       elem => elem % next
     end do
 
@@ -698,7 +735,6 @@ contains
     character(*)    :: data
 
     type(ListElemChar), pointer :: elem => null()
-    type(ListElemChar), pointer :: prev => null()
 
     elem => this % head
     do while (associated(elem))
@@ -710,12 +746,14 @@ contains
         if (associated(elem, this % head)) then
           this % head => elem % next
           if (associated(elem, this % tail)) nullify(this % tail)
+          if (associated(this % head)) nullify(this % head % prev)
           deallocate(elem)
         else if (associated(elem, this % tail)) then
-          this % tail => prev
+          this % tail => elem % prev
           deallocate(this % tail % next)
         else
-          prev % next => elem % next
+          elem % prev % next => elem % next
+          elem % next % prev => elem % prev
           deallocate(elem)
         end if
 
@@ -725,7 +763,6 @@ contains
       end if
 
       ! Advance pointers
-      prev => elem
       elem => elem % next
     end do
 
diff --git a/src/math.F90 b/src/math.F90
index eace89b603..61bb8e5f35 100644
--- a/src/math.F90
+++ b/src/math.F90
@@ -1,6 +1,7 @@
 module math
 
-  use constants, only: PI, ONE, TWO
+  use constants,  only: PI, ONE, TWO
+  use random_lcg, only: prn
 
   implicit none
 
@@ -162,4 +163,52 @@ contains
   
   end function calc_pn
 
+!===============================================================================
+! MAXWELL_SPECTRUM samples an energy from the Maxwell fission distribution based
+! on a direct sampling scheme. The probability distribution function for a
+! Maxwellian is given as p(x) = 2/(T*sqrt(pi))*sqrt(x/T)*exp(-x/T). This PDF can
+! be sampled using rule C64 in the Monte Carlo Sampler LA-9721-MS.
+!===============================================================================
+
+  function maxwell_spectrum(T) result(E_out)
+
+    real(8), intent(in)  :: T     ! tabulated function of incoming E
+    real(8)              :: E_out ! sampled energy
+
+    real(8) :: r1, r2, r3  ! random numbers
+    real(8) :: c           ! cosine of pi/2*r3
+
+    r1 = prn()
+    r2 = prn()
+    r3 = prn()
+
+    ! determine cosine of pi/2*r
+    c = cos(PI/TWO*r3)
+
+    ! determine outgoing energy
+    E_out = -T*(log(r1) + log(r2)*c*c)
+
+  end function maxwell_spectrum
+
+!===============================================================================
+! WATT_SPECTRUM samples the outgoing energy from a Watt energy-dependent fission
+! spectrum. Although fitted parameters exist for many nuclides, generally the
+! continuous tabular distributions (LAW 4) should be used in lieu of the Watt
+! spectrum. This direct sampling scheme is an unpublished scheme based on the
+! original Watt spectrum derivation (See F. Brown's MC lectures).
+!===============================================================================
+
+  function watt_spectrum(a, b) result(E_out)
+
+    real(8), intent(in) :: a     ! Watt parameter a
+    real(8), intent(in) :: b     ! Watt parameter b
+    real(8)             :: E_out ! energy of emitted neutron
+
+    real(8) :: w ! sampled from Maxwellian
+
+    w     = maxwell_spectrum(a)
+    E_out = w + a*a*b/4. + (TWO*prn() - ONE)*sqrt(a*a*b*w)
+
+  end function watt_spectrum
+
 end module math
diff --git a/src/mpiio_interface.F90 b/src/mpiio_interface.F90
index d3e9774df8..30093adec9 100644
--- a/src/mpiio_interface.F90
+++ b/src/mpiio_interface.F90
@@ -5,9 +5,40 @@ module mpiio_interface
 
   implicit none
 
-  integer :: mpi_fh    ! MPI file handle
   integer :: mpiio_err ! MPI error code
 
+  ! Generic HDF5 write procedure interface
+  interface mpi_write_data
+    module procedure mpi_write_double
+    module procedure mpi_write_double_1Darray
+    module procedure mpi_write_double_2Darray
+    module procedure mpi_write_double_3Darray
+    module procedure mpi_write_double_4Darray
+    module procedure mpi_write_integer
+    module procedure mpi_write_integer_1Darray
+    module procedure mpi_write_integer_2Darray
+    module procedure mpi_write_integer_3Darray
+    module procedure mpi_write_integer_4Darray
+    module procedure mpi_write_long
+    module procedure mpi_write_string
+  end interface mpi_write_data
+
+  ! Generic HDF5 read procedure interface
+  interface mpi_read_data
+    module procedure mpi_read_double
+    module procedure mpi_read_double_1Darray
+    module procedure mpi_read_double_2Darray
+    module procedure mpi_read_double_3Darray
+    module procedure mpi_read_double_4Darray
+    module procedure mpi_read_integer
+    module procedure mpi_read_integer_1Darray
+    module procedure mpi_read_integer_2Darray
+    module procedure mpi_read_integer_3Darray
+    module procedure mpi_read_integer_4Darray
+    module procedure mpi_read_long
+    module procedure mpi_read_string
+  end interface mpi_read_data
+
 contains
 
 !===============================================================================
@@ -40,7 +71,7 @@ contains
     ! Determine access mode
     open_mode = MPI_MODE_RDONLY
     if (mode == 'w') then
-      open_mode = MPI_MODE_WRONLY
+      open_mode = ior(MPI_MODE_APPEND, MPI_MODE_WRONLY)
     end if
 
     ! Create the file
@@ -65,173 +96,505 @@ contains
 ! MPI_WRITE_INTEGER writes integer scalar data using MPI File I/O
 !===============================================================================
 
-  subroutine mpi_write_integer(fh, buffer)
+  subroutine mpi_write_integer(fh, buffer, collect)
 
-    integer, intent(in) :: fh     ! file handle
-    integer, intent(in) :: buffer ! data to write
+    integer, intent(in) :: fh      ! file handle
+    integer, intent(in) :: buffer  ! data to write
+    logical, intent(in) :: collect ! collective I/O
 
-    call MPI_FILE_WRITE(fh, buffer, 1, MPI_INTEGER, &
-         MPI_STATUS_IGNORE, mpiio_err) 
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, 1, MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err) 
+    else
+      call MPI_FILE_WRITE(fh, buffer, 1, MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err) 
+    end if
 
   end subroutine mpi_write_integer
 
-!===============================================================================
-! MPI_WRITE_INTEGER_1DARRAY writes integer 1-D array data using MPI File I/O
-!===============================================================================
-
-  subroutine mpi_write_integer_1Darray(fh, buffer, length)
-
-    integer, intent(in) :: fh        ! file handle
-    integer, intent(in) :: length    ! length of array
-    integer, intent(in) :: buffer(:) ! data to write
-
-    call MPI_FILE_WRITE(fh, buffer, length, MPI_INTEGER, &
-         MPI_STATUS_IGNORE, mpiio_err)
-
-  end subroutine mpi_write_integer_1Darray
-
-!===============================================================================
-! MPI_WRITE_LONG writes long integer scalar data using MPI file I/O
-!===============================================================================
-
-  subroutine mpi_write_long(fh, buffer)
-
-    integer,    intent(in) :: fh     ! file handle
-    integer(8), intent(in) :: buffer ! data to write
-
-    call MPI_FILE_WRITE(fh, buffer, 1, MPI_INTEGER8, &
-         MPI_STATUS_IGNORE, mpiio_err)
-
-  end subroutine mpi_write_long
-
-!===============================================================================
-! MPI_WRITE_DOUBLE writes double precision scalar data using MPI file I/O
-!===============================================================================
-
-  subroutine mpi_write_double(fh, buffer)
-
-    integer, intent(in) :: fh     ! file handle
-    real(8), intent(in) :: buffer ! data to write
-
-    call MPI_FILE_WRITE(fh, buffer, 1, MPI_REAL8, &
-         MPI_STATUS_IGNORE, mpiio_err)
-
-  end subroutine mpi_write_double
-
-!===============================================================================
-! MPI_WRITE_DOUBLE_1DARRAY writes double precision 1-D array using MPI file I/O
-!===============================================================================
-
-  subroutine mpi_write_double_1Darray(fh, buffer, length)
-
-    integer, intent(in) :: fh        ! file handle
-    integer, intent(in) :: length    ! length of array
-    real(8), intent(in) :: buffer(:) ! data to write
-
-    call MPI_FILE_WRITE(fh, buffer, length, MPI_REAL8, &
-         MPI_STATUS_IGNORE, mpiio_err)
-
-  end subroutine mpi_write_double_1Darray
-
-!===============================================================================
-! MPI_WRITE_STRING writes string data using MPI file I/O
-!===============================================================================
-
-  subroutine mpi_write_string(fh, buffer, length)
-
-    character(*), intent(in) :: buffer ! data to write
-    integer,      intent(in) :: fh     ! file handle
-    integer,      intent(in) :: length ! length of data
-
-    call MPI_FILE_WRITE(fh, buffer, length, MPI_CHARACTER, &
-         MPI_STATUS_IGNORE, mpiio_err)
-
-  end subroutine mpi_write_string
-
 !===============================================================================
 ! MPI_READ_INTEGER reads integer scalar data using MPI file I/O
 !===============================================================================
 
-  subroutine mpi_read_integer(fh, buffer)
+  subroutine mpi_read_integer(fh, buffer, collect)
 
-    integer, intent(in)    :: fh     ! file handle
-    integer, intent(inout) :: buffer ! read data to here
+    integer, intent(in)    :: fh      ! file handle
+    integer, intent(inout) :: buffer  ! read data to here
+    logical, intent(in)    :: collect ! collective I/O
 
-    call MPI_FILE_READ(fh, buffer, 1, MPI_INTEGER, &
-         MPI_STATUS_IGNORE, mpiio_err) 
+   if (collect) then
+     call MPI_FILE_READ_ALL(fh, buffer, 1, MPI_INTEGER, &
+          MPI_STATUS_IGNORE, mpiio_err)
+   else
+     call MPI_FILE_READ(fh, buffer, 1, MPI_INTEGER, &
+          MPI_STATUS_IGNORE, mpiio_err)
+   end if
 
   end subroutine mpi_read_integer
 
+!===============================================================================
+! MPI_WRITE_INTEGER_1DARRAY writes integer 1-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_integer_1Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length    ! length of array
+    integer, intent(in) :: buffer(:) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, length, MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, length, MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_integer_1Darray
+
 !===============================================================================
 ! MPI_READ_INTEGER_1DARRAY reads integer 1-D array using MPI file I/O
 !===============================================================================
 
-  subroutine mpi_read_integer_1Darray(fh, buffer, length)
+  subroutine mpi_read_integer_1Darray(fh, buffer, length, collect)
 
     integer, intent(in)    :: fh        ! file handle
     integer, intent(in)    :: length    ! length of array
     integer, intent(inout) :: buffer(:) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
 
-    call MPI_FILE_READ(fh, buffer, length, MPI_INTEGER, &
-         MPI_STATUS_IGNORE, mpiio_err)
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, length, MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, length, MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
 
   end subroutine mpi_read_integer_1Darray
 
+!===============================================================================
+! MPI_WRITE_INTEGER_2DARRAY writes integer 2-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_integer_2Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length(2)  ! length of array
+    integer, intent(in) :: buffer(length(1),length(2)) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_integer_2Darray
+
+!===============================================================================
+! MPI_READ_INTEGER_2DARRAY reads integer 2-D array using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_integer_2Darray(fh, buffer, length, collect)
+
+    integer, intent(in)    :: fh        ! file handle
+    integer, intent(in)    :: length(2)    ! length of array
+    integer, intent(inout) :: buffer(length(1),length(2)) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_read_integer_2Darray
+
+!===============================================================================
+! MPI_WRITE_INTEGER_3DARRAY writes integer 3-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_integer_3Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length(3)  ! length of array
+    integer, intent(in) :: buffer(length(1),length(2),&
+                           length(3)) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_integer_3Darray
+
+!===============================================================================
+! MPI_READ_INTEGER_3DARRAY reads integer 3-D array using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_integer_3Darray(fh, buffer, length, collect)
+
+    integer, intent(in)    :: fh        ! file handle
+    integer, intent(in)    :: length(3)    ! length of array
+    integer, intent(inout) :: buffer(length(1),length(2), &
+                              length(3)) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_read_integer_3Darray
+
+!===============================================================================
+! MPI_WRITE_INTEGER_4DARRAY writes integer 4-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_integer_4Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length(4)  ! length of array
+    integer, intent(in) :: buffer(length(1),length(2),&
+                           length(3),length(4)) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_integer_4Darray
+
+!===============================================================================
+! MPI_READ_INTEGER_4DARRAY reads integer 4-D array using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_integer_4Darray(fh, buffer, length, collect)
+
+    integer, intent(in)    :: fh        ! file handle
+    integer, intent(in)    :: length(4)    ! length of array
+    integer, intent(inout) :: buffer(length(1),length(2), &
+                              length(3),length(4)) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, product(length), MPI_INTEGER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_read_integer_4Darray
+
+!===============================================================================
+! MPI_WRITE_DOUBLE writes integer scalar data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_double(fh, buffer, collect)
+
+    integer, intent(in) :: fh      ! file handle
+    real(8), intent(in) :: buffer  ! data to write
+    logical, intent(in) :: collect ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, 1, MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err) 
+    else
+      call MPI_FILE_WRITE(fh, buffer, 1, MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err) 
+    end if
+
+  end subroutine mpi_write_double
+
+!===============================================================================
+! MPI_READ_DOUBLE reads integer scalar data using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_double(fh, buffer, collect)
+
+    integer, intent(in)    :: fh      ! file handle
+    real(8), intent(inout) :: buffer  ! read data to here
+    logical, intent(in)    :: collect ! collective I/O
+
+   if (collect) then
+     call MPI_FILE_READ_ALL(fh, buffer, 1, MPI_REAL8, &
+          MPI_STATUS_IGNORE, mpiio_err)
+   else
+     call MPI_FILE_READ(fh, buffer, 1, MPI_REAL8, &
+          MPI_STATUS_IGNORE, mpiio_err)
+   end if
+
+  end subroutine mpi_read_double
+
+!===============================================================================
+! MPI_WRITE_DOUBLE_1DARRAY writes integer 1-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_double_1Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length    ! length of array
+    real(8), intent(in) :: buffer(:) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, length, MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, length, MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_double_1Darray
+
+!===============================================================================
+! MPI_READ_DOUBLE_1DARRAY reads integer 1-D array using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_double_1Darray(fh, buffer, length, collect)
+
+    integer, intent(in)    :: fh        ! file handle
+    integer, intent(in)    :: length    ! length of array
+    real(8), intent(inout) :: buffer(:) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, length, MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, length, MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_read_double_1Darray
+
+!===============================================================================
+! MPI_WRITE_DOUBLE_2DARRAY writes integer 2-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_double_2Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length(2)  ! length of array
+    real(8), intent(in) :: buffer(length(1),length(2)) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_double_2Darray
+
+!===============================================================================
+! MPI_READ_DOUBLE_2DARRAY reads integer 2-D array using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_double_2Darray(fh, buffer, length, collect)
+
+    integer, intent(in)    :: fh        ! file handle
+    integer, intent(in)    :: length(2)    ! length of array
+    real(8), intent(inout) :: buffer(length(1),length(2)) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_read_double_2Darray
+
+!===============================================================================
+! MPI_WRITE_DOUBLE_3DARRAY writes integer 3-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_double_3Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length(3)  ! length of array
+    real(8), intent(in) :: buffer(length(1),length(2),&
+                           length(3)) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_double_3Darray
+
+!===============================================================================
+! MPI_READ_DOUBLE_3DARRAY reads integer 3-D array using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_double_3Darray(fh, buffer, length, collect)
+
+    integer, intent(in)    :: fh        ! file handle
+    integer, intent(in)    :: length(3)    ! length of array
+    real(8), intent(inout) :: buffer(length(1),length(2), &
+                              length(3)) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_read_double_3Darray
+
+!===============================================================================
+! MPI_WRITE_DOUBLE_4DARRAY writes integer 4-D array data using MPI File I/O
+!===============================================================================
+
+  subroutine mpi_write_double_4Darray(fh, buffer, length, collect)
+
+    integer, intent(in) :: fh        ! file handle
+    integer, intent(in) :: length(4)  ! length of array
+    real(8), intent(in) :: buffer(length(1),length(2),&
+                           length(3),length(4)) ! data to write
+    logical, intent(in) :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_double_4Darray
+
+!===============================================================================
+! MPI_READ_DOUBLE_4DARRAY reads integer 4-D array using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_read_double_4Darray(fh, buffer, length, collect)
+
+    integer, intent(in)    :: fh        ! file handle
+    integer, intent(in)    :: length(4)    ! length of array
+    real(8), intent(inout) :: buffer(length(1),length(2), &
+                              length(3),length(4)) ! read data to here
+    logical, intent(in)    :: collect   ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, product(length), MPI_REAL8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_read_double_4Darray
+
+!===============================================================================
+! MPI_WRITE_LONG writes long integer scalar data using MPI file I/O
+!===============================================================================
+
+  subroutine mpi_write_long(fh, buffer, collect)
+
+    integer,    intent(in) :: fh      ! file handle
+    integer(8), intent(in) :: buffer  ! data to write
+    logical,    intent(in) :: collect ! collective I/O
+
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, 1, MPI_INTEGER8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, 1, MPI_INTEGER8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
+
+  end subroutine mpi_write_long
+
 !===============================================================================
 ! MPI_READ_LONG reads long integer scalar data using MPI file I/O
 !===============================================================================
 
-  subroutine mpi_read_long(fh, buffer)
+  subroutine mpi_read_long(fh, buffer, collect)
 
-    integer,    intent(in)    :: fh     ! file handle
-    integer(8), intent(inout) :: buffer ! read data to here
+    integer,    intent(in)    :: fh      ! file handle
+    integer(8), intent(inout) :: buffer  ! read data to here
+    logical,    intent(in)    :: collect ! collective I/O
 
-    call MPI_FILE_READ(fh, buffer, 1, MPI_INTEGER8, &
-         MPI_STATUS_IGNORE, mpiio_err)
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, 1, MPI_INTEGER8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, 1, MPI_INTEGER8, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
 
   end subroutine mpi_read_long
 
 !===============================================================================
-! MPI_READ_DOUBLE reads double precision scalar data using MPI file I/O
+! MPI_WRITE_STRING writes string data using MPI file I/O
 !===============================================================================
 
-  subroutine mpi_read_double(fh, buffer)
+  subroutine mpi_write_string(fh, buffer, length, collect)
 
-    integer, intent(in)    :: fh     ! file handle
-    real(8), intent(inout) :: buffer ! read data to here
+    character(*), intent(in) :: buffer  ! data to write
+    integer,      intent(in) :: fh      ! file handle
+    integer,      intent(in) :: length  ! length of data
+    logical,      intent(in) :: collect ! collective I/O
 
-    call MPI_FILE_READ(fh, buffer, 1, MPI_REAL8, &
-         MPI_STATUS_IGNORE, mpiio_err)
+    if (collect) then
+      call MPI_FILE_WRITE_ALL(fh, buffer, length, MPI_CHARACTER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_WRITE(fh, buffer, length, MPI_CHARACTER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
 
-  end subroutine mpi_read_double
-
-!===============================================================================
-! MPI_READ_DOUBLE_1DARRAY reads double precision 1-D array using MPI file I/O
-!===============================================================================
-
-  subroutine mpi_read_double_1Darray(fh, buffer, length)
-
-    integer, intent(in)    :: fh        ! file handle
-    integer, intent(in)    :: length    ! length of array
-    real(8), intent(inout) :: buffer(:) ! read data to here
-
-    call MPI_FILE_READ(fh, buffer, length, MPI_REAL8, &
-         MPI_STATUS_IGNORE, mpiio_err)
-
-  end subroutine mpi_read_double_1Darray
+  end subroutine mpi_write_string
 
 !===============================================================================
 ! MPI_READ_STRING reads string data using MPI file I/O
 !===============================================================================
 
-  subroutine mpi_read_string(fh, buffer, length)
+  subroutine mpi_read_string(fh, buffer, length, collect)
 
-    character(*), intent(inout) :: buffer ! read data to here
-    integer,      intent(in)    :: fh     ! file handle
-    integer,      intent(in)    :: length ! length of string
+    character(*), intent(inout) :: buffer  ! read data to here
+    integer,      intent(in)    :: fh      ! file handle
+    integer,      intent(in)    :: length  ! length of string
+    logical,      intent(in)    :: collect ! collective I/O
 
-    call MPI_FILE_READ(fh, buffer, length, MPI_CHARACTER, &
-         MPI_STATUS_IGNORE, mpiio_err)
+    if (collect) then
+      call MPI_FILE_READ_ALL(fh, buffer, length, MPI_CHARACTER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    else
+      call MPI_FILE_READ(fh, buffer, length, MPI_CHARACTER, &
+           MPI_STATUS_IGNORE, mpiio_err)
+    end if
 
   end subroutine mpi_read_string
 
diff --git a/src/output.F90 b/src/output.F90
index 108cdcedf0..0efa27d172 100644
--- a/src/output.F90
+++ b/src/output.F90
@@ -11,7 +11,7 @@ module output
   use math,            only: t_percentile
   use mesh_header,     only: StructuredMesh
   use mesh,            only: mesh_indices_to_bin, bin_to_mesh_indices
-  use particle_header, only: LocalCoord
+  use particle_header, only: LocalCoord, Particle
   use plot_header
   use string,          only: upper_case, to_str
   use tally_header,    only: TallyObject
@@ -236,7 +236,9 @@ contains
 ! PRINT_PARTICLE displays the attributes of a particle
 !===============================================================================
 
-  subroutine print_particle()
+  subroutine print_particle(p)
+
+    type(Particle), intent(in) :: p
 
     integer :: i ! index for coordinate levels
     type(Cell),       pointer :: c => null()
@@ -302,8 +304,6 @@ contains
     ! Display weight, energy, grid index, and interpolation factor
     write(ou,*) '  Weight = ' // to_str(p % wgt)
     write(ou,*) '  Energy = ' // to_str(p % E)
-    write(ou,*) '  Energy grid index = ' // to_str(p % index_grid)
-    write(ou,*) '  Interpolation factor = ' // to_str(p % interp)
     write(ou,*)
 
   end subroutine print_particle
diff --git a/src/output_interface.F90 b/src/output_interface.F90
index 5f421a6d25..8137fb63d8 100644
--- a/src/output_interface.F90
+++ b/src/output_interface.F90
@@ -1,7 +1,7 @@
 module output_interface
 
   use constants
-  use error,         only: warning
+  use error,         only: warning, fatal_error
   use global
   use tally_header,  only: TallyResult
 
@@ -12,30 +12,78 @@ module output_interface
 #endif
 
   implicit none
+  private
 
-  ! Generic write procedure interface 
-  interface write_data
-    module procedure write_double
-    module procedure write_double_1Darray
-    module procedure write_double_2Darray
-    module procedure write_double_3Darray
-    module procedure write_integer
-    module procedure write_integer_1Darray
-    module procedure write_integer_2Darray
-    module procedure write_integer_3Darray
-    module procedure write_long
-    module procedure write_string
-  end interface write_data
-
-  ! Generic read procedure interface
-  interface read_data
-    module procedure read_double
-    module procedure read_double_1Darray
-    module procedure read_integer
-    module procedure read_integer_1Darray
-    module procedure read_long
-    module procedure read_string
-  end interface read_data
+  type, public :: BinaryOutput
+    private
+    ! Compilation specific data
+#ifdef HDF5
+    integer(HID_T) :: hdf5_fh
+    integer(HID_T) :: hdf5_grp
+#else
+    integer :: unit_fh
+# endif
+    logical :: serial ! Serial I/O when using MPI/PHDF5
+   contains
+    generic, public :: write_data =>  write_double, &
+                                      write_double_1Darray, &
+                                      write_double_2Darray, &
+                                      write_double_3Darray, &
+                                      write_double_4Darray, &
+                                      write_integer, &
+                                      write_integer_1Darray, &
+                                      write_integer_2Darray, &
+                                      write_integer_3Darray, &
+                                      write_integer_4Darray, &
+                                      write_long, &
+                                      write_string
+    generic, public :: read_data => read_double, &
+                                    read_double_1Darray, &
+                                    read_double_2Darray, &
+                                    read_double_3Darray, &
+                                    read_double_4Darray, &
+                                    read_integer, &
+                                    read_integer_1Darray, &
+                                    read_integer_2Darray, &
+                                    read_integer_3Darray, &
+                                    read_integer_4Darray, &
+                                    read_long, &
+                                    read_string
+    procedure :: write_double => write_double
+    procedure :: write_double_1Darray => write_double_1Darray
+    procedure :: write_double_2Darray => write_double_2Darray
+    procedure :: write_double_3Darray => write_double_3Darray
+    procedure :: write_double_4Darray => write_double_4Darray
+    procedure :: write_integer => write_integer
+    procedure :: write_integer_1Darray => write_integer_1Darray
+    procedure :: write_integer_2Darray => write_integer_2Darray
+    procedure :: write_integer_3Darray => write_integer_3Darray
+    procedure :: write_integer_4Darray => write_integer_4Darray
+    procedure :: write_long => write_long
+    procedure :: write_string => write_string
+    procedure :: read_double => read_double
+    procedure :: read_double_1Darray => read_double_1Darray
+    procedure :: read_double_2Darray => read_double_2Darray
+    procedure :: read_double_3Darray => read_double_3Darray
+    procedure :: read_double_4Darray => read_double_4Darray
+    procedure :: read_integer => read_integer
+    procedure :: read_integer_1Darray => read_integer_1Darray
+    procedure :: read_integer_2Darray => read_integer_2Darray
+    procedure :: read_integer_3Darray => read_integer_3Darray
+    procedure :: read_integer_4Darray => read_integer_4Darray
+    procedure :: read_long => read_long
+    procedure :: read_string => read_string
+    procedure, public :: file_create => file_create
+    procedure, public :: file_open => file_open
+    procedure, public :: file_close => file_close
+    procedure, public :: write_attribute_string => write_attribute_string
+    procedure, public :: write_tally_result => write_tally_result
+    procedure, public :: read_tally_result => read_tally_result
+    procedure, public :: write_source_bank => write_source_bank
+    procedure, public :: read_source_bank => read_source_bank
+    procedure, public :: open_group => open_group
+    procedure, public :: close_group => close_group
+  end type BinaryOutput
 
 contains
 
@@ -43,32 +91,38 @@ contains
 ! FILE_CREATE creates a new file to write data to
 !===============================================================================
 
-  subroutine file_create(filename, fh_str, proc_id)
+  subroutine file_create(self, filename, serial)
 
-    character(*),      intent(in) :: filename    ! name of file to be created
-    character(*),      intent(in) :: fh_str      ! parallel or serial HDF5 file
-    integer, optional, intent(in) :: proc_id     ! processor rank to write from
+    character(*),      intent(in) :: filename  ! name of file to be created
+    logical, optional, intent(in) :: serial    ! processor rank to write from
+    class(BinaryOutput) :: self
 
-    integer :: proc_create = 0 ! processor writing in serial (default master)
+    ! Check for serial option
+    if (present(serial)) then
+      self % serial = serial
+    else
+      self % serial = .true.
+     end if
 
 #ifdef HDF5
 # ifdef MPI
-    ! Check for proc id
-    if (present(proc_id)) proc_create = proc_id
-
-    ! Determine whether the file should be created by 1 or all procs
-    if (trim(fh_str) == 'serial') then
-      if(rank == proc_create) call hdf5_file_create(filename, hdf5_fh)
+    if (self % serial) then
+      call hdf5_file_create(filename, self % hdf5_fh)
     else
-      call hdf5_parallel_file_create(filename, hdf5_fh)
+      call hdf5_file_create_parallel(filename, self % hdf5_fh)
     endif
 # else
-    call hdf5_file_create(filename, hdf5_fh)
+    call hdf5_file_create(filename, self % hdf5_fh)
 # endif
 #elif MPI
-    call mpi_create_file(filename, mpi_fh)
+    if (self % serial) then
+      open(NEWUNIT=self % unit_fh, FILE=filename, ACTION="write", &
+           STATUS='replace', ACCESS='stream')
+    else
+      call mpi_create_file(filename, self % unit_fh)
+    end if
 #else
-    open(UNIT=UNIT_OUTPUT, FILE=filename, ACTION="write", &
+    open(NEWUNIT=self % unit_fh, FILE=filename, ACTION="write", &
          STATUS='replace', ACCESS='stream')
 #endif
 
@@ -78,38 +132,51 @@ contains
 ! FILE_OPEN opens an existing file for reading or read/writing
 !===============================================================================
 
-  subroutine file_open(filename, fh_str, mode, proc_id)
+  subroutine file_open(self, filename, mode, serial, unit)
 
     character(*),      intent(in) :: filename ! name of file to be opened
-    character(*),      intent(in) :: fh_str   ! parallel or serial HDF5 file
     character(*),      intent(in) :: mode     ! file access mode 
-    integer, optional, intent(in) :: proc_id  ! processor rank to open file
+    integer, optional, intent(in) :: unit      ! optional unit number
+    logical, optional, intent(in) :: serial    ! processor rank to write from
+    class(BinaryOutput) :: self
 
-    integer :: proc_open = 0 ! processor to open file (default is master)
+    ! Check for serial option
+    if (present(serial)) then
+      self % serial = serial
+    else
+      self % serial = .true.
+     end if
 
 #ifdef HDF5
 # ifdef MPI
-    ! Check for proc_id
-    if (present(proc_id)) proc_open = proc_id
-
-    ! Determine if the file should be opened by 1 or all procs
-    if (trim(fh_str) == 'serial') then
-      if (rank == proc_open) call hdf5_file_open(filename, hdf5_fh, mode)
+    if (self % serial) then
+      call hdf5_file_open(filename, self % hdf5_fh, mode)
     else
-      call hdf5_parallel_file_open(filename, hdf5_fh, mode)
+      call hdf5_file_open_parallel(filename, self % hdf5_fh, mode)
     endif
 # else
-    call hdf5_file_open(filename, hdf5_fh, mode)
+    call hdf5_file_open(filename, self % hdf5_fh, mode)
 # endif
 #elif MPI
-    call mpi_open_file(filename, mpi_fh, mode)
+    if (self % serial) then
+      ! Check for read/write mode to open, default is read only
+      if (mode == 'w') then
+        open(NEWUNIT=self % unit_fh, FILE=filename, ACTION='write', &
+             STATUS='old', ACCESS='stream', POSITION='append')
+      else
+        open(NEWUNIT=self % unit_fh, FILE=filename, ACTION='read', &
+             STATUS='old', ACCESS='stream')
+      end if
+    else
+      call mpi_open_file(filename, self % unit_fh, mode)
+    end if
 #else
     ! Check for read/write mode to open, default is read only
     if (mode == 'w') then
-      open(UNIT=UNIT_OUTPUT, FILE=filename, ACTION='write', &
-           STATUS='old', ACCESS='stream')
+      open(NEWUNIT=self % unit_fh, FILE=filename, ACTION='write', &
+           STATUS='old', ACCESS='stream', POSITION='append')
     else
-      open(UNIT=UNIT_OUTPUT, FILE=filename, ACTION='read', &
+      open(NEWUNIT=self % unit_fh, FILE=filename, ACTION='read', &
            STATUS='old', ACCESS='stream')
     end if
 #endif
@@ -120,62 +187,104 @@ contains
 ! FILE_CLOSE closes a file
 !===============================================================================
 
-  subroutine file_close(fh_str, proc_id)
+  subroutine file_close(self)
 
-    character(*),      intent(in) :: fh_str  ! serial or parallel hdf5 file
-    integer, optional, intent(in) :: proc_id ! processor rank to close file
-
-    integer :: proc_close = 0 ! processor to close file
+    class(BinaryOutput) :: self
 
 #ifdef HDF5
 # ifdef MPI
-    ! Check for proc_id
-    if (present(proc_id)) proc_close = proc_id
-
-    ! Determine whether a file should be closed by 1 or all procs
-    if (trim(fh_str) == 'serial') then
-     if(rank == proc_close) call hdf5_file_close(hdf5_fh)
-   else
-     call hdf5_file_close(hdf5_fh)
-    endif
+     call hdf5_file_close(self % hdf5_fh)
 # else
-     call hdf5_file_close(hdf5_fh)
+     call hdf5_file_close(self % hdf5_fh)
 # endif
 #elif MPI
-     call mpi_close_file(mpi_fh)
+     if (self % serial) then
+       close(UNIT=self % unit_fh)
+     else
+       call mpi_close_file(self % unit_fh)
+     end if
 #else
-     close(UNIT=UNIT_OUTPUT)
+     close(UNIT=self % unit_fh)
 #endif
 
   end subroutine file_close
 
+!===============================================================================
+! OPEN_GROUP call hdf5 routine to open a group within binary output context
+!===============================================================================
+
+  subroutine open_group(self, group)
+
+    character(*), intent(in) :: group ! HDF5 group name
+    class(BinaryOutput) :: self
+
+#ifdef HDF5
+    call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+#endif
+
+  end subroutine open_group
+
+!===============================================================================
+! CLOSE_GROUP call hdf5 routine to close a group within binary output context
+!===============================================================================
+
+  subroutine close_group(self)
+
+    class(BinaryOutput) :: self
+
+#ifdef HDF5
+    call hdf5_close_group(self % hdf5_grp)
+#endif
+
+  end subroutine close_group
+
 !===============================================================================
 ! WRITE_DOUBLE writes double precision scalar data
 !===============================================================================
 
-  subroutine write_double(buffer, name, group)
+  subroutine write_double(self, buffer, name, group, collect)
 
-    real(8),      intent(in)           :: buffer ! data to write
-    character(*), intent(in)           :: name   ! name for data
-    character(*), intent(in), optional :: group  ! HDF5 group name
+    real(8),      intent(in)           :: buffer  ! data to write
+    character(*), intent(in)           :: name    ! name for data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_double(temp_group, name, buffer)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_double(self % hdf5_grp, name, buffer)
+    else
+      call hdf5_write_double_parallel(self % hdf5_grp, name, buffer, collect_)
+    end if
+# else
+    call hdf5_write_double(self % hdf5_grp, name, buffer)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_write_double(mpi_fh, buffer)
+    if (self % serial) then
+      write(self % unit_fh) buffer
+    else
+      call mpi_write_double(self % unit_fh, buffer, collect_)
+    end if
 #else
-    write(UNIT_OUTPUT) buffer
+    write(self % unit_fh) buffer
 #endif
 
   end subroutine write_double
@@ -184,76 +293,102 @@ contains
 ! READ_DOUBLE reads double precision scalar data
 !===============================================================================
 
-  subroutine read_double(buffer, name, group, option)
+  subroutine read_double(self, buffer, name, group, collect)
 
-    real(8),      intent(inout)        :: buffer ! read data to here 
-    character(*), intent(in)           :: name   ! name for data
-    character(*), intent(in), optional :: group  ! HDF5 group name
-    character(*), intent(in), optional :: option ! type of read
+    real(8),      intent(inout)        :: buffer  ! read data to here 
+    character(*), intent(in)           :: name    ! name for data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O 
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
 # ifdef MPI
-    ! Check for option for reading default is independent
-    if (present(option)) then
-      if (option == 'collective') then
-        call hdf5_parallel_read_double(temp_group, name, buffer, &
-             H5FD_MPIO_COLLECTIVE_F)
-      else
-        call hdf5_parallel_read_double(temp_group, name, buffer, &
-             H5FD_MPIO_INDEPENDENT_F)
-      end if
-    else
-      ! Standard read call
-      call hdf5_read_double(temp_group, name, buffer)
+    if (self % serial) then
+      call hdf5_read_double(self % hdf5_grp, name, buffer)
+    else 
+      call hdf5_read_double_parallel(self % hdf5_grp, name, buffer, collect_)
     end if
 # else
-    ! Read the data serial
-    call hdf5_read_double(temp_group, name, buffer)
+    call hdf5_read_double(self % hdf5_grp, name, buffer)
 # endif
     ! Check if HDf5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_read_double(mpi_fh, buffer)
+    if (self % serial) then
+      read(self % unit_fh) buffer
+    else
+      call mpi_read_double(self % unit_fh, buffer, collect_)
+    end if
 #else
-    read(UNIT_OUTPUT) buffer
+    read(self % unit_fh) buffer
 #endif
 
   end subroutine read_double
 
 !===============================================================================
-! WRITE_DOUBLE_1DARRAY writes double presicions 1-D array data
+! WRITE_DOUBLE_1DARRAY writes double precision 1-D array data
 !===============================================================================
 
-  subroutine write_double_1Darray(buffer, name, group, length)
+  subroutine write_double_1Darray(self, buffer, name, group, length, collect)
 
     integer,      intent(in)           :: length    ! length of array to write
     real(8),      intent(in)           :: buffer(:) ! data to write
     character(*), intent(in)           :: name      ! name of data
     character(*), intent(in), optional :: group     ! HDF5 group name
+    logical,      intent(in), optional :: collect   ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_double_1Darray(temp_group, name, buffer, length)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_double_1Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_double_1Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_write_double_1Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_write_double_1Darray(mpi_fh, buffer, length)
+    if (self % serial) then
+      write(self % unit_fh) buffer(1:length)
+    else
+      call mpi_write_double_1Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    write(UNIT_OUTPUT) buffer(1:length)
+    write(self % unit_fh) buffer(1:length)
 #endif
 
   end subroutine write_double_1Darray
@@ -262,45 +397,51 @@ contains
 ! READ_DOUBLE_1DARRAY reads double precision 1-D array data
 !===============================================================================
 
-  subroutine read_double_1Darray(buffer, name, group, length, option)
+  subroutine read_double_1Darray(self, buffer, name, group, length, collect)
 
     integer,        intent(in)           :: length    ! length of array to read
     real(8),        intent(inout)        :: buffer(:) ! read data to here
     character(*),   intent(in)           :: name      ! name of data
     character(*),   intent(in), optional :: group     ! HDF5 group name
-    character(*),   intent(in), optional :: option    ! read option
+    logical,        intent(in), optional :: collect   ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
 # ifdef MPI
-    ! Check for option for reading default is independent
-    if (present(option)) then
-      if (option == 'collective') then
-        call hdf5_parallel_read_double_1Darray(temp_group, name, buffer, &
-             length, H5FD_MPIO_COLLECTIVE_F)
-      else 
-        call hdf5_parallel_read_double_1Darray(temp_group, name, buffer, &
-             length, H5FD_MPIO_INDEPENDENT_F)
-      end if
+    if (self % serial) then
+      call hdf5_read_double_1Darray(self % hdf5_grp, name, buffer, length)
     else
-      ! Standard read call
-      call hdf5_read_double_1Darray(temp_group, name, buffer, length)
+      call hdf5_read_double_1Darray_parallel(self % hdf5_grp, name, buffer, &
+         length, collect_)
     end if
 # else
-    ! Read the data serial
-    call hdf5_read_double_1Darray(temp_group, name, buffer, length)
+    call hdf5_read_double_1Darray(self % hdf5_grp, name, buffer, length)
 # endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_read_double_1Darray(mpi_fh, buffer, length)
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length)
+    else
+      call mpi_read_double_1Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    read(UNIT_OUTPUT) buffer(1:length)
+    read(self % unit_fh) buffer(1:length)
 #endif
 
   end subroutine read_double_1Darray
@@ -309,309 +450,908 @@ contains
 ! WRITE_DOUBLE_2DARRAY writes double precision 2-D array data
 !===============================================================================
 
-  subroutine write_double_2Darray(buffer, name, group, length)
+  subroutine write_double_2Darray(self, buffer, name, group, length, collect)
 
     integer,      intent(in)           :: length(2) ! dimension of array
     real(8),      intent(in)           :: buffer(length(1),length(2)) ! the data
     character(*), intent(in)           :: name ! name of data
     character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_double_2Darray(temp_group, name, buffer, length)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_double_2Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_double_2Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_write_double_2Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      write(self % unit_fh) buffer(1:length(1),1:length(2))
+    else
+      call mpi_write_double_2Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    message = 'Double precision 2-D array writing not currently supported'
-    call warning()
+    write(self % unit_fh) buffer(1:length(1),1:length(2))
 #endif
 
   end subroutine write_double_2Darray
 
+!===============================================================================
+! READ_DOUBLE_2DARRAY reads double precision 2-D array data
+!===============================================================================
+
+  subroutine read_double_2Darray(self, buffer, name, group, length, collect)
+
+    integer,      intent(in)           :: length(2) ! dimension of array
+    real(8),      intent(inout)        :: buffer(length(1),length(2)) ! the data
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_read_double_2Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_read_double_2Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_read_double_2Darray(self % hdf5_grp, name, buffer, length)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length(1),1:length(2))
+    else
+      call mpi_read_double_2Darray(self % unit_fh, buffer, length, collect_)
+    end if
+#else
+    read(self % unit_fh) buffer(1:length(1),1:length(2))
+#endif
+
+  end subroutine read_double_2Darray
+
 !===============================================================================
 ! WRITE_DOUBLE_3DARRAY writes double precision 3-D array data
 !===============================================================================
 
-  subroutine write_double_3Darray(buffer, name, group, length)
+  subroutine write_double_3Darray(self, buffer, name, group, length, collect)
 
     integer,      intent(in)           :: length(3) ! length of each dimension
     real(8),      intent(in)           :: buffer(length(1),length(2),length(3))        
     character(*), intent(in)           :: name ! name of data
     character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_double_3Darray(temp_group, name, buffer, length)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_double_3Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_double_3Darray_parallel(self % hdf5_grp, name, buffer, length, &
+         collect_)
+    end if
+# else
+    call hdf5_write_double_3Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
+    else
+      call mpi_write_double_3Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    message = 'Double precision 3-D array writing not currently supported'
-    call warning()
+    write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
 #endif
 
   end subroutine write_double_3Darray
 
 !===============================================================================
-! WRITE_INTEGER writes integer scalar data
+! READ_DOUBLE_3DARRAY reads double precision 3-D array data
 !===============================================================================
 
-  subroutine write_integer(buffer, name, group)
+  subroutine read_double_3Darray(self, buffer, name, group, length, collect)
 
-    integer,      intent(in)           :: buffer ! data to write
-    character(*), intent(in)           :: name   ! name of data
-    character(*), intent(in), optional :: group  ! HDF5 group name
+    integer,      intent(in)           :: length(3) ! length of each dimension
+    real(8),      intent(inout)        :: buffer(length(1),length(2),length(3))        
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write data
-    call hdf5_write_integer(temp_group, name, buffer)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_read_double_3Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_read_double_3Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_read_double_3Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_write_integer(mpi_fh, buffer)
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
+    else
+      call mpi_read_double_3Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    write(UNIT_OUTPUT) buffer
+    read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
+#endif
+
+  end subroutine read_double_3Darray
+
+!===============================================================================
+! WRITE_DOUBLE_4DARRAY writes double precision 4-D array data
+!===============================================================================
+
+  subroutine write_double_4Darray(self, buffer, name, group, length, collect)
+
+    integer,      intent(in)           :: length(4) ! length of each dimension
+    real(8),      intent(in)           :: buffer(length(1),length(2),&
+                                                 length(3),length(4))
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O 
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_double_4Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_double_4Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    ! Write the data in serial
+    call hdf5_write_double_4Darray(self % hdf5_grp, name, buffer, length)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                         1:length(4))
+    else
+      call mpi_write_double_4Darray(self % unit_fh, buffer, length, collect_)
+    end if
+#else
+    write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                       1:length(4))
+#endif
+
+  end subroutine write_double_4Darray
+
+!===============================================================================
+! READ_DOUBLE_4DARRAY reads double precision 4-D array data
+!===============================================================================
+
+  subroutine read_double_4Darray(self, buffer, name, group, length, collect)
+
+    integer,      intent(in)           :: length(4) ! length of each dimension
+    real(8),      intent(inout)        :: buffer(length(1),length(2),&
+                                                 length(3),length(4))
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O 
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_read_double_4Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_read_double_4Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_read_double_4Darray(self % hdf5_grp, name, buffer, length)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                        1:length(4))
+    else
+      call mpi_read_double_4Darray(self % unit_fh, buffer, length, collect_)
+    end if
+#else
+    read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                      1:length(4))
+#endif
+
+  end subroutine read_double_4Darray
+
+!===============================================================================
+! WRITE_INTEGER writes integer precision scalar data
+!===============================================================================
+
+  subroutine write_integer(self, buffer, name, group, collect)
+
+    integer,      intent(in)           :: buffer  ! data to write
+    character(*), intent(in)           :: name    ! name for data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_integer(self % hdf5_grp, name, buffer)
+    else
+      call hdf5_write_integer_parallel(self % hdf5_grp, name, buffer, collect_)
+    end if
+# else
+    call hdf5_write_integer(self % hdf5_grp, name, buffer)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      write(self % unit_fh) buffer
+    else
+      call mpi_write_integer(self % unit_fh, buffer, collect_)
+    end if
+#else
+    write(self % unit_fh) buffer
 #endif
 
   end subroutine write_integer
 
 !===============================================================================
-! READ_INTEGER reads integer scalar data
+! READ_INTEGER reads integer precision scalar data
 !===============================================================================
 
-  subroutine read_integer(buffer, name, group, option)
+  subroutine read_integer(self, buffer, name, group, collect)
 
-    integer,      intent(inout)        :: buffer ! read data to here
-    character(*), intent(in)           :: name   ! name of data
-    character(*), intent(in), optional :: group  ! HDF5 group name
-    character(*), intent(in), optional :: option ! read option
+    integer,      intent(inout)        :: buffer  ! read data to here 
+    character(*), intent(in)           :: name    ! name for data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O 
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
 # ifdef MPI
-    ! Check for option for reading default is independent
-    if (present(option)) then
-      if (option == 'collective') then
-        call hdf5_parallel_read_integer(temp_group, name, buffer, &
-             H5FD_MPIO_COLLECTIVE_F)
-      else 
-        call hdf5_parallel_read_integer(temp_group, name, buffer, &
-             H5FD_MPIO_INDEPENDENT_F)
-      end if
+    if (self % serial) then
+      call hdf5_read_integer(self % hdf5_grp, name, buffer)
     else
-      ! Standard read call
-      call hdf5_read_integer(temp_group, name, buffer)
+      call hdf5_read_integer_parallel(self % hdf5_grp, name, buffer, collect_)
     end if
 # else
-    ! Read the data serial
-    call hdf5_read_integer(temp_group, name, buffer)
+    call hdf5_read_integer(self % hdf5_grp, name, buffer)
 # endif
-    ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    ! Check if HDf5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_read_integer(mpi_fh, buffer)
+    if (self % serial) then
+      read(self % unit_fh) buffer
+    else
+      call mpi_read_integer(self % unit_fh, buffer, collect_)
+    end if
 #else
-    read(UNIT_OUTPUT) buffer
+    read(self % unit_fh) buffer
 #endif
 
   end subroutine read_integer
 
 !===============================================================================
-! WRITE_INTEGER_1DARRAY writes integer 1-D array data
+! WRITE_INTEGER_1DARRAY writes integer precision 1-D array data
 !===============================================================================
 
-  subroutine write_integer_1Darray(buffer, name, group, length)
+  subroutine write_integer_1Darray(self, buffer, name, group, length, collect)
 
     integer,      intent(in)           :: length    ! length of array to write
     integer,      intent(in)           :: buffer(:) ! data to write
     character(*), intent(in)           :: name      ! name of data
     character(*), intent(in), optional :: group     ! HDF5 group name
+    logical,      intent(in), optional :: collect   ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
-
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_integer_1Darray(temp_group, name, buffer, length)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_integer_1Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_integer_1Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_write_integer_1Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_write_integer_1Darray(mpi_fh, buffer, length)
+    if (self % serial) then
+      write(self % unit_fh) buffer(1:length)
+    else
+      call mpi_write_integer_1Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    write(UNIT_OUTPUT) buffer(1:length)
+    write(self % unit_fh) buffer(1:length)
 #endif
 
   end subroutine write_integer_1Darray
 
 !===============================================================================
-! READ_INTEGER_1DARRAY reads integer 1-D array data
+! READ_INTEGER_1DARRAY reads integer precision 1-D array data
 !===============================================================================
 
-  subroutine read_integer_1Darray(buffer, name, group, length, option)
+  subroutine read_integer_1Darray(self, buffer, name, group, length, collect)
 
-    integer,      intent(in)           :: length    ! length of array to read
-    integer,      intent(inout)        :: buffer(:) ! read data to here
-    character(*), intent(in)           :: name      ! name of data
-    character(*), intent(in), optional :: group     ! HDF5 group name
-    character(*), intent(in), optional :: option    ! read option
+    integer,        intent(in)           :: length    ! length of array to read
+    integer,        intent(inout)        :: buffer(:) ! read data to here
+    character(*),   intent(in)           :: name      ! name of data
+    character(*),   intent(in), optional :: group     ! HDF5 group name
+    logical,        intent(in), optional :: collect   ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
 # ifdef MPI
-    ! Check for option for reading default is independent
-    if (present(option)) then
-      if (option == 'collective') then
-        call hdf5_parallel_read_integer_1Darray(temp_group, name, buffer, &
-             length, H5FD_MPIO_COLLECTIVE_F)
-      else 
-        call hdf5_parallel_read_integer_1Darray(temp_group, name, buffer, &
-             length, H5FD_MPIO_INDEPENDENT_F)
-      end if
+    if (self % serial) then
+      call hdf5_read_integer_1Darray(self % hdf5_grp, name, buffer, length)
     else
-      ! Standard read call
-      call hdf5_read_integer_1Darray(temp_group, name, buffer, length)
+      call hdf5_read_integer_1Darray_parallel(self % hdf5_grp, name, buffer, &
+           length, collect_)
     end if
 # else
-    ! Read the data serial
-    call hdf5_read_integer_1Darray(temp_group, name, buffer, length)
+    ! Read the data in serial
+    call hdf5_read_integer_1Darray(self % hdf5_grp, name, buffer, length)
 # endif
-    if (present(group)) call hdf5_close_group()
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_read_integer_1Darray(mpi_fh, buffer, length)
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length)
+    else
+      call mpi_read_integer_1Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    read(UNIT_OUTPUT) buffer(1:length)
+    read(self % unit_fh) buffer(1:length)
 #endif
 
   end subroutine read_integer_1Darray
 
 !===============================================================================
-! WRITE_INTEGER_2DARRAY writes integer 2-D array data
+! WRITE_INTEGER_2DARRAY writes integer precision 2-D array data
 !===============================================================================
 
-  subroutine write_integer_2Darray(buffer, name, group, length)
+  subroutine write_integer_2Darray(self, buffer, name, group, length, collect)
 
-    integer,      intent(in)           :: length(2) ! length of dimensions
-    integer,      intent(in)           :: buffer(length(1),length(2)) ! data
+    integer,      intent(in)           :: length(2) ! dimension of array
+    integer,      intent(in)           :: buffer(length(1),length(2)) ! the data
     character(*), intent(in)           :: name ! name of data
     character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_integer_2Darray(temp_group, name, buffer, length)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_integer_2Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_integer_2Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_write_integer_2Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then 
+      write(self % unit_fh) buffer(1:length(1),1:length(2))
+    else
+      call mpi_write_integer_2Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    message = 'Integer 2-D array writing not currently supported'
-    call warning()
+    write(self % unit_fh) buffer(1:length(1),1:length(2))
 #endif
 
   end subroutine write_integer_2Darray
 
 !===============================================================================
-! WRITE_INTEGER_3DARRAY writes integer 3-D array data
+! READ_INTEGER_2DARRAY reads integer precision 2-D array data
 !===============================================================================
 
-  subroutine write_integer_3Darray(buffer, name, group, length)
+  subroutine read_integer_2Darray(self, buffer, name, group, length, collect)
 
-    integer,      intent(in)           :: length(3) ! length of dimensions
-    integer,      intent(in)           :: buffer(length(1),length(2),length(3)) 
+    integer,      intent(in)           :: length(2) ! dimension of array
+    integer,      intent(inout)        :: buffer(length(1),length(2)) ! the data
     character(*), intent(in)           :: name ! name of data
     character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_integer_3Darray(temp_group, name, buffer, length)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_read_integer_2Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_read_integer_2Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_read_integer_2Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length(1),1:length(2))
+    else
+      call mpi_read_integer_2Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    message = 'Integer 3-D array writing not currently supported'
-    call warning()
+    read(self % unit_fh) buffer(1:length(1),1:length(2))
+#endif
+
+  end subroutine read_integer_2Darray
+
+!===============================================================================
+! WRITE_INTEGER_3DARRAY writes integer precision 3-D array data
+!===============================================================================
+
+  subroutine write_integer_3Darray(self, buffer, name, group, length, collect)
+
+    integer,      intent(in)           :: length(3) ! length of each dimension
+    integer,      intent(in)           :: buffer(length(1),length(2),length(3))        
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_integer_3Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_integer_3Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_write_integer_3Darray(self % hdf5_grp, name, buffer, length)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
+    else
+      call mpi_write_integer_3Darray(self % unit_fh, buffer, length, collect_)
+    end if
+#else
+    write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
 #endif
 
   end subroutine write_integer_3Darray
 
 !===============================================================================
-! WRITE_LONG writes long integer scalar data
+! READ_INTEGER_3DARRAY reads integer precision 3-D array data
 !===============================================================================
 
-  subroutine write_long(buffer, name, group)
+  subroutine read_integer_3Darray(self, buffer, name, group, length, collect)
 
-    integer(8),   intent(in)           :: buffer ! data to write
-    character(*), intent(in)           :: name   ! name of data
-    character(*), intent(in), optional :: group  ! HDF5 group name
+    integer,      intent(in)           :: length(3) ! length of each dimension
+    integer,      intent(inout)        :: buffer(length(1),length(2),length(3))        
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
-    ! Write the data
-    call hdf5_write_long(temp_group, name, buffer, hdf5_integer8_t)
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_read_integer_3Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_read_integer_3Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_read_integer_3Darray(self % hdf5_grp, name, buffer, length)
+# endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_write_long(mpi_fh, buffer)
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
+    else
+      call mpi_read_integer_3Darray(self % unit_fh, buffer, length, collect_)
+    end if
 #else
-    write(UNIT_OUTPUT) buffer
+    read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3))
+#endif
+
+  end subroutine read_integer_3Darray
+
+!===============================================================================
+! WRITE_INTEGER_4DARRAY writes integer precision 4-D array data
+!===============================================================================
+
+  subroutine write_integer_4Darray(self, buffer, name, group, length, collect)
+
+    integer,      intent(in)           :: length(4) ! length of each dimension
+    integer,      intent(in)           :: buffer(length(1),length(2),&
+                                                 length(3),length(4))
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O 
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_integer_4Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_write_integer_4Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_write_integer_4Darray(self % hdf5_grp, name, buffer, length)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                         1:length(4))
+    else
+      call mpi_write_integer_4Darray(self % unit_fh, buffer, length, collect_)
+    end if
+#else
+    write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                       1:length(4))
+#endif
+
+  end subroutine write_integer_4Darray
+
+!===============================================================================
+! READ_INTEGER_4DARRAY reads integer precision 4-D array data
+!===============================================================================
+
+  subroutine read_integer_4Darray(self, buffer, name, group, length, collect)
+
+    integer,      intent(in)           :: length(4) ! length of each dimension
+    integer,      intent(inout)        :: buffer(length(1),length(2),&
+                                                 length(3),length(4))
+    character(*), intent(in)           :: name ! name of data
+    character(*), intent(in), optional :: group ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O 
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_read_integer_4Darray(self % hdf5_grp, name, buffer, length)
+    else
+      call hdf5_read_integer_4Darray_parallel(self % hdf5_grp, name, buffer, length, &
+           collect_)
+    end if
+# else
+    call hdf5_read_integer_4Darray(self % hdf5_grp, name, buffer, length)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                        1:length(4))
+    else
+      call mpi_read_integer_4Darray(self % unit_fh, buffer, length, collect_)
+    end if
+#else
+    read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), &
+                      1:length(4))
+#endif
+
+  end subroutine read_integer_4Darray
+
+!===============================================================================
+! WRITE_LONG writes long integer scalar data
+!===============================================================================
+
+  subroutine write_long(self, buffer, name, group, collect)
+
+    integer(8),   intent(in)           :: buffer  ! data to write
+    character(*), intent(in)           :: name    ! name of data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
+#ifdef HDF5
+    ! Check if HDF5 group should be created/opened
+    if (present(group)) then
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
+    else
+      self % hdf5_grp = self % hdf5_fh
+    endif
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_long(self % hdf5_grp, name, buffer, hdf5_integer8_t)
+    else
+      call hdf5_write_long_parallel(self % hdf5_grp, name, buffer, &
+           hdf5_integer8_t, collect_)
+    end if
+# else
+    call hdf5_write_long(self % hdf5_grp, name, buffer, hdf5_integer8_t)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
+#elif MPI
+    if (self % serial) then
+      write(self % unit_fh) buffer
+    else
+      call mpi_write_long(self % unit_fh, buffer, collect_)
+    end if
+#else
+    write(self % unit_fh) buffer
 #endif
 
   end subroutine write_long
@@ -620,44 +1360,50 @@ contains
 ! READ_LONG reads long integer scalar data
 !===============================================================================
 
-  subroutine read_long(buffer, name, group, option)
+  subroutine read_long(self, buffer, name, group, collect)
 
-    integer(8),   intent(inout)        :: buffer ! read data to here
-    character(*), intent(in)           :: name   ! name of data
-    character(*), intent(in), optional :: group  ! HDF5 group name
-    character(*), intent(in), optional :: option ! read option
+    integer(8),   intent(inout)        :: buffer  ! data to write
+    character(*), intent(in)           :: name    ! name of data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
+
+    logical :: collect_
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
 # ifdef MPI
-    ! Check for option for reading default is independent
-    if (present(option)) then
-      if (option == 'collective') then
-        call hdf5_parallel_read_long(temp_group, name, buffer, &
-             hdf5_integer8_t, H5FD_MPIO_COLLECTIVE_F)
-      else 
-        call hdf5_parallel_read_long(temp_group, name, buffer, &
-             hdf5_integer8_t, H5FD_MPIO_INDEPENDENT_F)
-      end if
+    if (self % serial) then
+      call hdf5_read_long(self % hdf5_grp, name, buffer, hdf5_integer8_t)
     else
-      ! Standard read call
-      call hdf5_read_long(temp_group, name, buffer, hdf5_integer8_t)
+      call hdf5_read_long_parallel(self % hdf5_grp, name, buffer, &
+           hdf5_integer8_t, collect_)
     end if
 # else
-    ! Read the data serial
-    call hdf5_read_long(temp_group, name, buffer, hdf5_integer8_t)
+    call hdf5_read_long(self % hdf5_grp, name, buffer, hdf5_integer8_t)
 # endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    call mpi_read_long(mpi_fh, buffer)
+    if (self % serial) then
+      read(self % unit_fh) buffer
+    else
+      call mpi_read_long(self % unit_fh, buffer, collect_)
+    end if
 #else
-    read(UNIT_OUTPUT) buffer
+    read(self % unit_fh) buffer
 #endif
 
   end subroutine read_long
@@ -666,39 +1412,54 @@ contains
 ! WRITE_STRING writes string data
 !===============================================================================
 
-  subroutine write_string(buffer, name, group)
+  subroutine write_string(self, buffer, name, group, collect)
 
-    character(*), intent(in)           :: buffer ! data to write
-    character(*), intent(in)           :: name   ! name of data
-    character(*), intent(in), optional :: group  ! HDF5 group name
+    character(*), intent(in)           :: buffer  ! data to write
+    character(*), intent(in)           :: name    ! name of data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
 
-#ifndef HDF5
-# ifdef MPI
-    integer :: n ! length of string buffer to write
-# endif
-#endif
+    integer :: n
+    logical :: collect_
+
+    ! Get string length
+    n = len_trim(buffer)
+
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
-
+# ifdef MPI
+    if (self % serial) then
+      call hdf5_write_string(self % hdf5_grp, name, buffer, n)
+    else
+      call hdf5_write_string_parallel(self % hdf5_grp, name, buffer, n, collect_)
+    end if
+# else
     ! Write the data
-    call hdf5_write_string(temp_group, name, buffer, len(buffer))
-
-    ! Check if HDf5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    call hdf5_write_string(self % hdf5_grp, name, buffer, n)
+# endif
+    ! Check if HDF5 group should be closed
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-    ! Length of string buffer to write
-    n = len(buffer)
-
-    ! Write the data
-    call mpi_write_string(mpi_fh, buffer, n)
+    if (self % serial) then
+      write(self % unit_fh) buffer
+    else
+      call mpi_write_string(self % unit_fh, buffer, n, collect_)
+    end if
 #else
-    write(UNIT_OUTPUT) buffer
+    write(self % unit_fh) buffer
 #endif
 
   end subroutine write_string
@@ -707,51 +1468,53 @@ contains
 ! READ_STRING reads string data
 !===============================================================================
 
-  subroutine read_string(buffer, name, group, option)
+  subroutine read_string(self, buffer, name, group, collect)
 
-    character(*), intent(inout)        :: buffer ! read data to here
-    character(*), intent(in)           :: name   ! name of data
-    character(*), intent(in), optional :: group  ! HDF5 group name
-    character(*), intent(in), optional :: option ! read option
+    character(*), intent(inout)        :: buffer  ! data to write
+    character(*), intent(in)           :: name    ! name of data
+    character(*), intent(in), optional :: group   ! HDF5 group name
+    logical,      intent(in), optional :: collect ! collective I/O
+    class(BinaryOutput) :: self
 
-    integer :: n ! length of string to read to
+    integer :: n
+    logical :: collect_
 
-    ! Length of string buffer to read
+    ! Get string length
     n = len(buffer)
 
+    ! Set up collective vs. independent I/O
+    if (present(collect)) then
+      collect_ = collect
+    else
+      collect_ = .true.
+    end if
+
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
 # ifdef MPI
-    ! Check for option for reading default is independent
-    if (present(option)) then
-      if (option == 'collective') then
-        call hdf5_parallel_read_string(temp_group, name, buffer, n, &
-             H5FD_MPIO_COLLECTIVE_F)
-      else 
-        call hdf5_parallel_read_string(temp_group, name, buffer, n, &
-             H5FD_MPIO_INDEPENDENT_F)
-      end if
+    if (self % serial) then
+      call hdf5_read_string(self % hdf5_grp, name, buffer, n)
     else
-      ! Standard read call
-      call hdf5_read_string(temp_group, name, buffer)
+      call hdf5_read_string_parallel(self % hdf5_grp, name, buffer, n, collect_)
     end if
 # else
-    ! Read the data serial
-    call hdf5_read_string(temp_group, name, buffer)
+    call hdf5_read_string(self % hdf5_grp, name, buffer, n)
 # endif
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #elif MPI
-
-    ! Read the data
-    call mpi_read_string(mpi_fh, buffer, n)
+    if (self % serial) then
+      read(self % unit_fh) buffer
+    else
+      call mpi_read_string(self % unit_fh, buffer, n, collect_)
+    end if
 #else
-    read(UNIT_OUTPUT) buffer
+    read(self % unit_fh) buffer
 #endif
 
   end subroutine read_string
@@ -760,26 +1523,27 @@ contains
 ! WRITE_ATTRIBUTE_STRING
 !===============================================================================
 
-  subroutine write_attribute_string(var, attr_type, attr_str, group)
+  subroutine write_attribute_string(self, var, attr_type, attr_str, group)
 
     character(*), intent(in)           :: var       ! variable name for attr
     character(*), intent(in)           :: attr_type ! attr identifier type
     character(*), intent(in)           :: attr_str  ! string for attr id type
     character(*), intent(in), optional :: group     ! HDF5 group name
+    class(BinaryOutput) :: self
 
 #ifdef HDF5
     ! Check if HDF5 group should be created/opened
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     endif
 
     ! Write the attribute string
-    call hdf5_write_attribute_string(temp_group, var, attr_type, attr_str)
+    call hdf5_write_attribute_string(self % hdf5_grp, var, attr_type, attr_str)
 
     ! Check if HDF5 group should be closed
-    if (present(group)) call hdf5_close_group()
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 #endif
 
   end subroutine write_attribute_string
@@ -788,26 +1552,25 @@ contains
 ! WRITE_TALLY_RESULT writes an OpenMC TallyResult type
 !===============================================================================
 
-  subroutine write_tally_result(buffer, name, group, n1, n2)
+  subroutine write_tally_result(self, buffer, name, group, n1, n2)
 
     character(*),      intent(in), optional :: group   ! HDF5 group name
     character(*),      intent(in)           :: name    ! name of data
     integer,           intent(in)           :: n1, n2  ! TallyResult dims
     type(TallyResult), intent(in), target   :: buffer(n1, n2) ! data to write
+    class(BinaryOutput) :: self
 
 #ifndef HDF5
-# ifndef MPI
     integer :: j,k ! iteration counters
-# endif
 #endif
 
 #ifdef HDF5
 
     ! Open up sub-group if present
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     end if
 
     ! Set overall size of vector to write
@@ -817,7 +1580,7 @@ contains
     call h5screate_simple_f(1, dims1, dspace, hdf5_err)
 
     ! Create the dataset
-    call h5dcreate_f(temp_group, name, hdf5_tallyresult_t, dspace, dset, &
+    call h5dcreate_f(self % hdf5_grp, name, hdf5_tallyresult_t, dspace, dset, &
          hdf5_err)
 
     ! Set pointer to first value and write
@@ -828,22 +1591,16 @@ contains
     call h5dclose_f(dset, hdf5_err)
     call h5sclose_f(dspace, hdf5_err)
     if (present(group)) then
-      call hdf5_close_group()
+      call hdf5_close_group(self % hdf5_grp)
     end if
 
-#elif MPI
-
-    ! Write out tally buffer
-    call MPI_FILE_WRITE(mpi_fh, buffer, n1*n2, MPI_TALLYRESULT, &
-         MPI_STATUS_IGNORE, mpiio_err)
-
 #else
 
     ! Write out tally buffer
     do k = 1, n2
       do j = 1, n1
-        write(UNIT_OUTPUT) buffer(j,k) % sum
-        write(UNIT_OUTPUT) buffer(j,k) % sum_sq
+        write(self % unit_fh) buffer(j,k) % sum
+        write(self % unit_fh) buffer(j,k) % sum_sq
       end do
     end do
 
@@ -855,30 +1612,29 @@ contains
 ! READ_TALLY_RESULT reads OpenMC TallyResult data
 !===============================================================================
 
-  subroutine read_tally_result(buffer, name, group, n1, n2)
+  subroutine read_tally_result(self, buffer, name, group, n1, n2)
 
     character(*),      intent(in), optional  :: group  ! HDF5 group name
     character(*),      intent(in)            :: name   ! name of data
     integer,           intent(in)            :: n1, n2 ! TallyResult dims
     type(TallyResult), intent(inout), target :: buffer(n1, n2) ! read data here
+    class(BinaryOutput) :: self
 
 #ifndef HDF5
-# ifndef MPI
     integer :: j,k ! iteration counters
-# endif
 #endif
 
 #ifdef HDF5
 
     ! Open up sub-group if present
     if (present(group)) then
-      call hdf5_open_group(group)
+      call hdf5_open_group(self % hdf5_fh, group, self % hdf5_grp)
     else
-      temp_group = hdf5_fh
+      self % hdf5_grp = self % hdf5_fh
     end if
 
     ! Open the dataset
-    call h5dopen_f(temp_group, name, dset, hdf5_err)
+    call h5dopen_f(self % hdf5_grp, name, dset, hdf5_err)
 
     ! Set pointer to first value and write
     f_ptr = c_loc(buffer(1,1))
@@ -886,21 +1642,15 @@ contains
 
     ! Close ids
     call h5dclose_f(dset, hdf5_err)
-    if (present(group)) call hdf5_close_group()
-
-#elif MPI
-
-    ! Write out tally buffer
-    call MPI_FILE_READ(mpi_fh, buffer, n1*n2, MPI_TALLYRESULT, &
-         MPI_STATUS_IGNORE, mpiio_err)
+    if (present(group)) call hdf5_close_group(self % hdf5_grp)
 
 #else
 
-    ! Write out tally buffer
+    ! Read tally result
     do k = 1, n2
       do j = 1, n1
-        read(UNIT_OUTPUT) buffer(j,k) % sum
-        read(UNIT_OUTPUT) buffer(j,k) % sum_sq
+        read(self % unit_fh) buffer(j,k) % sum
+        read(self % unit_fh) buffer(j,k) % sum_sq
       end do
     end do
 
@@ -908,12 +1658,13 @@ contains
    
   end subroutine read_tally_result
 
-
 !===============================================================================
 ! WRITE_SOURCE_BANK writes OpenMC source_bank data
 !===============================================================================
 
-  subroutine write_source_bank()
+  subroutine write_source_bank(self)
+
+    class(BinaryOutput) :: self
 
 #ifdef HDF5
     integer(8)               :: offset(1)        ! source data offset
@@ -934,7 +1685,7 @@ contains
     call h5screate_simple_f(hdf5_rank, dims1, dspace, hdf5_err)
 
     ! Create the dataset for that dataspace
-    call h5dcreate_f(hdf5_fh, "source_bank", hdf5_bank_t, dspace, dset, hdf5_err)
+    call h5dcreate_f(self % hdf5_fh, "source_bank", hdf5_bank_t, dspace, dset, hdf5_err)
 
     ! Close the dataspace
     call h5sclose_f(dspace, hdf5_err)
@@ -947,7 +1698,7 @@ contains
     call h5dget_space_f(dset, dspace, hdf5_err)
 
     ! Select hyperslab for this dataspace
-    offset(1) = bank_first - 1_8
+    offset(1) = work_index(rank)
     call h5sselect_hyperslab_f(dspace, H5S_SELECT_SET_F, offset, dims1, hdf5_err)
 
     ! Set up the property list for parallel writing
@@ -978,7 +1729,7 @@ contains
     call h5screate_simple_f(hdf5_rank, dims1, dspace, hdf5_err)
 
     ! Create dataset
-    call h5dcreate_f(hdf5_fh, "source_bank", hdf5_bank_t, &
+    call h5dcreate_f(self % hdf5_fh, "source_bank", hdf5_bank_t, &
          dspace, dset, hdf5_err)
 
     ! Set up pointer to data
@@ -996,7 +1747,7 @@ contains
 #elif MPI
 
     ! Get current offset for master 
-    if (master) call MPI_FILE_GET_POSITION(mpi_fh, offset, mpiio_err)
+    if (master) call MPI_FILE_GET_POSITION(self % unit_fh, offset, mpiio_err)
 
     ! Determine offset on master process and broadcast to all processors
     call MPI_SIZEOF(offset, size_offset_kind, mpi_err)
@@ -1009,16 +1760,16 @@ contains
 
     ! Set the proper offset for source data on this processor
     call MPI_TYPE_SIZE(MPI_BANK, size_bank, mpi_err)
-    offset = offset + size_bank*maxwork*rank
+    offset = offset + size_bank*work_index(rank)
 
     ! Write all source sites
-    call MPI_FILE_WRITE_AT(mpi_fh, offset, source_bank(1), work, MPI_BANK, &
+    call MPI_FILE_WRITE_AT(self % unit_fh, offset, source_bank(1), work, MPI_BANK, &
          MPI_STATUS_IGNORE, mpiio_err)
 
 #else
 
     ! Write out source sites
-    write(UNIT_OUTPUT) source_bank
+    write(self % unit_fh) source_bank
 
 #endif
 
@@ -1028,7 +1779,9 @@ contains
 ! READ_SOURCE_BANK reads OpenMC source_bank data
 !===============================================================================
 
-  subroutine read_source_bank()
+  subroutine read_source_bank(self)
+
+    class(BinaryOutput) :: self
 
 #ifdef HDF5
     integer(8)               :: offset(1)        ! offset of data
@@ -1046,7 +1799,7 @@ contains
     hdf5_rank = 1
 
     ! Open the dataset
-    call h5dopen_f(hdf5_fh, "source_bank", dset, hdf5_err)
+    call h5dopen_f(self % hdf5_fh, "source_bank", dset, hdf5_err)
 
     ! Create another data space but for each proc individually
     dims1(1) = work
@@ -1056,7 +1809,7 @@ contains
     call h5dget_space_f(dset, dspace, hdf5_err)
 
     ! Select hyperslab for this dataspace
-    offset(1) = bank_first - 1_8
+    offset(1) = work_index(rank)
     call h5sselect_hyperslab_f(dspace, H5S_SELECT_SET_F, offset, dims1, hdf5_err)
 
     ! Set up the property list for parallel writing
@@ -1080,7 +1833,7 @@ contains
 # else
 
     ! Open dataset
-    call h5dopen_f(hdf5_fh, "source_bank", dset, hdf5_err)
+    call h5dopen_f(self % hdf5_fh, "source_bank", dset, hdf5_err)
 
     ! Set up pointer to data
     f_ptr = c_loc(source_bank(1))
@@ -1095,30 +1848,31 @@ contains
 
 #elif MPI
 
-    ! Get current offset for master 
-    if (master) call MPI_FILE_GET_POSITION(mpi_fh, offset, mpiio_err)
+    ! Go to the end of the file to set file pointer
+    offset = 0
+    call MPI_FILE_SEEK(self % unit_fh, offset, MPI_SEEK_END, &
+         mpiio_err)
 
-    ! Determine offset on master process and broadcast to all processors
-    call MPI_SIZEOF(offset, size_offset_kind, mpi_err)
-    select case (size_offset_kind)
-    case (4)
-      call MPI_BCAST(offset, 1, MPI_INTEGER, 0, MPI_COMM_WORLD, mpi_err)
-    case (8)
-      call MPI_BCAST(offset, 1, MPI_INTEGER8, 0, MPI_COMM_WORLD, mpi_err)
-    end select
+    ! Get current offset (will be at EOF) 
+    call MPI_FILE_GET_POSITION(self % unit_fh, offset, mpiio_err)
+
+    ! Get the size of the source bank on all procs
+    call MPI_TYPE_SIZE(MPI_BANK, size_bank, mpi_err)
+
+    ! Calculate offset where the source bank will begin
+    offset = offset - n_particles*size_bank
 
     ! Set the proper offset for source data on this processor
-    call MPI_TYPE_SIZE(MPI_BANK, size_bank, mpi_err)
-    offset = offset + size_bank*maxwork*rank
+    offset = offset + size_bank*work_index(rank)
 
     ! Write all source sites
-    call MPI_FILE_READ_AT(mpi_fh, offset, source_bank(1), work, MPI_BANK, &
+    call MPI_FILE_READ_AT(self % unit_fh, offset, source_bank(1), work, MPI_BANK, &
          MPI_STATUS_IGNORE, mpiio_err)
 
 #else
 
     ! Write out source sites
-    read(UNIT_OUTPUT) source_bank
+    read(self % unit_fh) source_bank
 
 #endif
 
diff --git a/src/particle_header.F90 b/src/particle_header.F90
index 965d637cfd..201de518eb 100644
--- a/src/particle_header.F90
+++ b/src/particle_header.F90
@@ -1,6 +1,7 @@
 module particle_header
 
-  use constants, only: NEUTRON, ONE, NONE, ZERO
+  use constants,       only: NEUTRON, ONE, NONE, ZERO
+  use geometry_header, only: BASE_UNIVERSE
 
   implicit none
 
@@ -57,7 +58,8 @@ module particle_header
     real(8)    :: absorb_wgt    ! weight absorbed for survival biasing
 
     ! What event last took place
-    integer    :: event         ! scatter, absorption, fission
+    logical    :: fission       ! did the particle cause implicit fission
+    integer    :: event         ! scatter, absorption
     integer    :: event_nuclide ! index in nuclides array
     integer    :: event_MT      ! reaction MT
 
@@ -65,10 +67,6 @@ module particle_header
     integer    :: n_bank        ! number of fission sites banked
     real(8)    :: wgt_bank      ! weight of fission sites banked
 
-    ! Energy grid data
-    integer    :: index_grid    ! index on unionized energy grid
-    real(8)    :: interp        ! interpolation factor for energy grid
-
     ! Indices for various arrays
     integer    :: surface       ! index for surface particle is on
     integer    :: cell_born     ! index for cell particle was born in
@@ -78,6 +76,9 @@ module particle_header
     ! Statistical data
     integer    :: n_collision   ! # of collisions
 
+  contains
+    procedure :: initialize => initialize_particle
+    procedure :: clear => clear_particle
   end type Particle
 
 contains
@@ -102,4 +103,56 @@ contains
 
   end subroutine deallocate_coord
 
+!===============================================================================
+! INITIALIZE_PARTICLE sets default attributes for a particle from the source
+! bank
+!===============================================================================
+
+  subroutine initialize_particle(this)
+
+    class(Particle) :: this
+
+    ! Clear coordinate lists
+    call this % clear()
+
+    ! Set particle to neutron that's alive
+    this % type  = NEUTRON
+    this % alive = .true.
+
+    ! clear attributes
+    this % surface       = NONE
+    this % cell_born     = NONE
+    this % material      = NONE
+    this % last_material = NONE
+    this % wgt           = ONE
+    this % last_wgt      = ONE
+    this % absorb_wgt    = ZERO
+    this % n_bank        = 0
+    this % wgt_bank      = ZERO
+    this % n_collision   = 0
+    this % fission       = .false.
+
+    ! Set up base level coordinates
+    allocate(this % coord0)
+    this % coord0 % universe = BASE_UNIVERSE
+    this % coord             => this % coord0
+
+  end subroutine initialize_particle
+
+!===============================================================================
+! CLEAR_PARTICLE
+!===============================================================================
+
+  subroutine clear_particle(this)
+
+    class(Particle) :: this
+
+    ! remove any coordinate levels
+    call deallocate_coord(this % coord0)
+
+    ! Make sure coord pointer is nullified
+    nullify(this % coord)
+
+  end subroutine clear_particle
+
 end module particle_header
diff --git a/src/particle_restart.F90 b/src/particle_restart.F90
index 39d8156fdb..c524170a69 100644
--- a/src/particle_restart.F90
+++ b/src/particle_restart.F90
@@ -2,152 +2,97 @@ module particle_restart
 
   use, intrinsic :: ISO_FORTRAN_ENV
 
-  use bank_header,     only: Bank
+  use bank_header,      only: Bank
   use constants
-  use geometry_header, only: BASE_UNIVERSE
+  use geometry_header,  only: BASE_UNIVERSE
   use global
-  use particle_header, only: deallocate_coord
-  use output,          only: write_message, print_particle
-  use physics,         only: transport
-  use random_lcg,      only: set_particle_seed
-  use source,          only: initialize_particle
-
-#ifdef HDF5
-  use hdf5_interface 
-#endif
+  use output,           only: write_message, print_particle
+  use output_interface, only: BinaryOutput
+  use particle_header,  only: Particle
+  use random_lcg,       only: set_particle_seed
+  use tracking,         only: transport
 
   implicit none
   private
   public ::  run_particle_restart
 
-#ifdef HDF5
-  integer(HID_T) :: hdf5_particle_file
-#endif
-
-  ! Short names for output and error units
-  integer :: ou = OUTPUT_UNIT
-  integer :: eu = ERROR_UNIT
+  ! Binary file
+  type(BinaryOutput) :: pr
 
 contains
 
-#ifdef HDF5
-
 !===============================================================================
-! READ_HDF5_PARTICLE_RESTART
-!===============================================================================
-
-  subroutine read_hdf5_particle_restart()
-
-    ! write meessage
-    message = "Loading particle restart file " // trim(path_particle_restart) &
-              // "..."
-    call write_message(1)
-
-    ! open hdf5 file
-    call h5fopen_f(path_particle_restart, H5F_ACC_RDONLY_F, hdf5_particle_file,&
-                   hdf5_err)
-
-    ! read data from file
-    call hdf5_read_integer(hdf5_particle_file, 'current_batch', current_batch)
-    call hdf5_read_integer(hdf5_particle_file, 'gen_per_batch', gen_per_batch)
-    call hdf5_read_integer(hdf5_particle_file, 'current_gen', current_gen)
-    call hdf5_read_long(hdf5_particle_file, 'n_particles', n_particles, hdf5_integer8_t)
-    call hdf5_read_long(hdf5_particle_file, 'id', p % id, hdf5_integer8_t)
-    call hdf5_read_double(hdf5_particle_file, 'weight', p % wgt)
-    call hdf5_read_double(hdf5_particle_file, 'energy', p % E)
-    dims1 = (/3/)
-    call h5ltread_dataset_double_f(hdf5_particle_file, 'xyz', p % coord % xyz, &
-         dims1, hdf5_err)
-    call h5ltread_dataset_double_f(hdf5_particle_file, 'uvw', p % coord % uvw, &
-         dims1, hdf5_err)
-
-    ! set particle last attributes
-    p % last_wgt = p % wgt
-    p % last_xyz = p % coord % xyz
-    p % last_E   = p % E
-
-    ! close hdf5 file
-    call h5fclose_f(hdf5_particle_file, hdf5_err)
-
-  end subroutine read_hdf5_particle_restart
-
-#endif
-
-!===============================================================================
-! READ_BINARY_PARTICLE_RESTART
-!===============================================================================
-
-  subroutine read_binary_particle_restart()
-
-    integer :: filetype
-    integer :: revision
-
-    ! write meessage
-    message = "Loading particle restart file " // trim(path_particle_restart) &
-              // "..."
-    call write_message(1)
-
-    ! open file
-    open(UNIT=UNIT_PARTICLE, FILE=path_particle_restart, STATUS='old', &
-         ACCESS='stream')
-
-    ! read data from file
-    read(UNIT_PARTICLE) filetype
-    read(UNIT_PARTICLE) revision
-    read(UNIT_PARTICLE) current_batch
-    read(UNIT_PARTICLE) gen_per_batch
-    read(UNIT_PARTICLE) current_gen
-    read(UNIT_PARTICLE) n_particles
-    read(UNIT_PARTICLE) p % id
-    read(UNIT_PARTICLE) p % wgt
-    read(UNIT_PARTICLE) p % E
-    read(UNIT_PARTICLE) p % coord % xyz
-    read(UNIT_PARTICLE) p % coord % uvw
-
-    ! set particle last attributes
-    p % last_wgt = p % wgt
-    p % last_xyz = p % coord % xyz
-    p % last_E   = p % E
-
-    ! close hdf5 file
-    close(UNIT_PARTICLE)
-
-  end subroutine read_binary_particle_restart
-
-!===============================================================================
-! RUN_PARTICLE_RESTART
+! RUN_PARTICLE_RESTART is the main routine that runs the particle restart
 !===============================================================================
 
   subroutine run_particle_restart()
 
     integer(8) :: particle_seed
-    character(MAX_FILE_LEN) :: filename
+    type(Particle) :: p
 
-    ! initialize the particle to be tracked
-    allocate(p)
-    call initialize_particle()
+    ! Set verbosity high
+    verbosity = 10
 
-    ! read in the restart information
-#ifdef HDF5
-    call read_hdf5_particle_restart()
-#else
-    call read_binary_particle_restart()
-#endif
+    ! Initialize the particle to be tracked
+    call p % initialize()
 
-    ! set all tallies to 0 for now (just tracking errors)
+    ! Read in the restart information
+    call read_particle_restart(p)
+
+    ! Set all tallies to 0 for now (just tracking errors)
     n_tallies = 0
 
-    ! compute random number seed
+    ! Compute random number seed
     particle_seed = ((current_batch - 1)*gen_per_batch + &
          current_gen - 1)*n_particles + p % id
     call set_particle_seed(particle_seed)
 
-    ! transport neutron
-    call transport()
+    ! Transport neutron
+    call transport(p)
 
-    ! write output if particle made it
-    call print_particle()
+    ! Write output if particle made it
+    call print_particle(p)
 
   end subroutine run_particle_restart
 
+!===============================================================================
+! READ_PARTICLE_RESTART reads the particle restart file
+!===============================================================================
+
+  subroutine read_particle_restart(p)
+
+    integer :: int_scalar
+    type(Particle), intent(inout) :: p
+
+    ! Write meessage
+    message = "Loading particle restart file " // trim(path_particle_restart) &
+              // "..."
+    call write_message(1)
+
+    ! Open file
+    call pr % file_open(path_particle_restart, 'r')
+
+    ! Read data from file
+    call pr % read_data(int_scalar, 'filetype')
+    call pr % read_data(int_scalar, 'revision')
+    call pr % read_data(current_batch, 'current_batch')
+    call pr % read_data(gen_per_batch, 'gen_per_batch')
+    call pr % read_data(current_gen, 'current_gen')
+    call pr % read_data(n_particles, 'n_particles')
+    call pr % read_data(p % id, 'id')
+    call pr % read_data(p % wgt, 'weight')
+    call pr % read_data(p % E, 'energy')
+    call pr % read_data(p % coord % xyz, 'xyz', length=3)
+    call pr % read_data(p % coord % uvw, 'uvw', length=3)
+
+    ! Set particle last attributes
+    p % last_wgt = p % wgt
+    p % last_xyz = p % coord % xyz
+    p % last_E   = p % E
+
+    ! Close hdf5 file
+    call pr % file_close()
+
+  end subroutine read_particle_restart
+
 end module particle_restart
diff --git a/src/particle_restart_write.F90 b/src/particle_restart_write.F90
index 12cd17c34b..ba22d19d0e 100644
--- a/src/particle_restart_write.F90
+++ b/src/particle_restart_write.F90
@@ -1,125 +1,65 @@
 module particle_restart_write
 
-  use, intrinsic :: ISO_FORTRAN_ENV
-
-  use bank_header,  only: Bank
+  use bank_header,      only: Bank
   use global
-  use string,       only: to_str
-
-#ifdef HDF5
-  use hdf5_interface
-#endif
+  use output_interface, only: BinaryOutput
+  use particle_header,  only: Particle
+  use string,           only: to_str
 
   implicit none
   private
   public ::  write_particle_restart
 
-#ifdef HDF5
-  integer(HID_T) :: hdf5_particle_file
-#endif
+  ! Binary output file
+  type(BinaryOutput) :: pr
 
 contains
 
 !===============================================================================
-! WRITE_PARTICLE_RESTART
+! WRITE_PARTICLE_RESTART is the main routine that writes out the particle file
 !===============================================================================
 
-  subroutine write_particle_restart()
+  subroutine write_particle_restart(p)
+
+    type(Particle), intent(in) :: p
+
+    character(MAX_FILE_LEN) :: filename
+    type(Bank), pointer     :: src => null()
 
     ! Dont write another restart file if in particle restart mode
     if (run_mode == MODE_PARTICLE) return
 
-    ! write out binary or HDF5 file
+    ! Set up file name
+    filename = trim(path_output) // 'particle_' // trim(to_str(current_batch)) &
+         // '_' // trim(to_str(p % id))
 #ifdef HDF5
-    call write_particle_restart_hdf5()
+    filename = trim(filename) // '.h5'
 #else
-    call write_particle_restart_binary()
+    filename = trim(filename) // '.binary'
 #endif
 
+    ! Create file
+    call pr % file_create(filename)
+
+    ! Get information about source particle
+    src => source_bank(current_work)
+
+    ! Write data to file
+    call pr % write_data(FILETYPE_PARTICLE_RESTART, 'filetype')
+    call pr % write_data(REVISION_PARTICLE_RESTART, 'revision')
+    call pr % write_data(current_batch, 'current_batch')
+    call pr % write_data(gen_per_batch, 'gen_per_batch')
+    call pr % write_data(current_gen, 'current_gen')
+    call pr % write_data(n_particles, 'n_particles')
+    call pr % write_data(p % id, 'id')
+    call pr % write_data(src % wgt, 'weight')
+    call pr % write_data(src % E, 'energy')
+    call pr % write_data(src % xyz, 'xyz', length = 3)
+    call pr % write_data(src % uvw, 'uvw', length = 3)
+
+    ! Close file
+    call pr % file_close()
+
   end subroutine write_particle_restart
 
-#ifdef HDF5
-
-!===============================================================================
-! WRITE_PARTICLE_RESTART_HDF5
-!===============================================================================
-
-  subroutine write_particle_restart_hdf5()
-
-    character(MAX_FILE_LEN) :: filename
-    type(Bank), pointer     :: src => null()
-
-    ! set up file name
-    filename = trim(path_output) // 'particle_' // trim(to_str(current_batch)) &
-         // '_' // trim(to_str(current_work)) // '.h5'
-
-    ! create hdf5 file
-    call h5fcreate_f(filename, H5F_ACC_TRUNC_F, hdf5_particle_file, hdf5_err)
-
-    ! get information about source particle
-    src => source_bank(current_work)
-
-    ! write data to file
-    call hdf5_write_integer(hdf5_particle_file, 'filetype', &
-         FILETYPE_PARTICLE_RESTART)
-    call hdf5_write_integer(hdf5_particle_file, 'revision', &
-         REVISION_PARTICLE_RESTART)
-    call hdf5_write_integer(hdf5_particle_file, 'current_batch', current_batch)
-    call hdf5_write_integer(hdf5_particle_file, 'gen_per_batch', gen_per_batch)
-    call hdf5_write_integer(hdf5_particle_file, 'current_gen', current_gen)
-    call hdf5_write_long(hdf5_particle_file, 'n_particles', n_particles, hdf5_integer8_t)
-    call hdf5_write_long(hdf5_particle_file, 'id', p % id, hdf5_integer8_t)
-    call hdf5_write_double(hdf5_particle_file, 'weight', src % wgt)
-    call hdf5_write_double(hdf5_particle_file, 'energy', src % E)
-    dims1 = (/3/)
-    call h5ltmake_dataset_double_f(hdf5_particle_file, 'xyz', 1, dims1, &
-         src % xyz, hdf5_err)
-    call h5ltmake_dataset_double_f(hdf5_particle_file, 'uvw', 1, dims1, &
-         src % uvw, hdf5_err)
-
-    ! close hdf5 file
-    call h5fclose_f(hdf5_particle_file, hdf5_err)
-
-  end subroutine write_particle_restart_hdf5
-
-#endif
-
-!===============================================================================
-! WRITE_PARTICLE_RESTART_BINARY
-!===============================================================================
-
-  subroutine write_particle_restart_binary()
-
-    character(MAX_FILE_LEN) :: filename
-    type(Bank), pointer     :: src => null()
-
-    ! set up file name
-    filename = trim(path_output) // 'particle_' // trim(to_str(current_batch)) &
-         // '_' // trim(to_str(current_work)) // '.binary'
-
-    ! create hdf5 file
-    open(UNIT=UNIT_PARTICLE, FILE=filename, STATUS='replace', &
-         ACCESS='stream')
-
-    ! get information about source particle
-    src => source_bank(current_work)
-
-    ! write data to file
-    write(UNIT_PARTICLE) FILETYPE_PARTICLE_RESTART
-    write(UNIT_PARTICLE) REVISION_PARTICLE_RESTART
-    write(UNIT_PARTICLE) current_batch
-    write(UNIT_PARTICLE) gen_per_batch
-    write(UNIT_PARTICLE) current_gen
-    write(UNIT_PARTICLE) n_particles
-    write(UNIT_PARTICLE) p % id
-    write(UNIT_PARTICLE) src % wgt
-    write(UNIT_PARTICLE) src % E
-    write(UNIT_PARTICLE) src % xyz
-    write(UNIT_PARTICLE) src % uvw
-
-    ! close hdf5 file
-    close(UNIT_PARTICLE)
-
-  end subroutine write_particle_restart_binary
-
 end module particle_restart_write
diff --git a/src/particle_track.F90 b/src/particle_track.F90
index c0d7894ce3..5bc392b0f0 100644
--- a/src/particle_track.F90
+++ b/src/particle_track.F90
@@ -7,7 +7,8 @@ module particle_track
 
   use constants
   use global
-  use output_interface,  only: file_create, file_close, write_data
+  use output_interface,  only: BinaryOutput
+  use particle_header,   only: Particle
   use string,            only: to_str
 
   implicit none
@@ -30,7 +31,9 @@ contains
 ! WRITE_PARTICLE_TRACK copies particle position to an array.
 !===============================================================================
 
-  subroutine write_particle_track()
+  subroutine write_particle_track(p)
+    type(Particle), intent(in)  :: p
+
     real(8)  :: old_coords(3, n_tracks)
 
     ! Save the coordinates gathered in previous calls.
@@ -59,34 +62,40 @@ contains
 
 #ifdef HDF5
 
-  subroutine finalize_particle_track()
+  subroutine finalize_particle_track(p)
+    type(Particle), intent(in)  :: p
+
     character(MAX_FILE_LEN)  :: fname
+    type(BinaryOutput)       :: binout
 
     fname = trim(path_output) // 'track_' // trim(to_str(current_batch)) &
          // '_' // trim(to_str(current_gen)) // '_' // trim(to_str(p % id)) &
          // '.h5'
-    call file_create(fname, 'serial')
+    call file_create(fname)
     call write_data(coords, 'coordinates', length=(/3, n_tracks/))
-    call file_close('serial')
+    call file_close()
     deallocate(coords)
   end subroutine finalize_particle_track
 
 #else
 
-  subroutine finalize_particle_track()
+  subroutine finalize_particle_track(p)
+    type(Particle), intent(in)  :: p
+
     character(MAX_FILE_LEN)  :: fname
+    type(BinaryOutput)       :: binout
     integer                  :: i
     real(8)                  :: flat_coords(3*n_tracks)
 
     fname = trim(path_output) // 'track_' // trim(to_str(current_batch)) &
          // '_' // trim(to_str(current_gen)) // '_' // trim(to_str(p % id)) &
          // '.binary'
-    call file_create(fname, 'serial')
+    call binout % file_create(fname)
     do i=1, n_tracks
       flat_coords(3*i-2 : 3*i) = coords(:,i)
     end do
-    call write_data(flat_coords, 'coordinates', length=3*n_tracks)
-    call file_close('serial')
+    call binout % write_data(flat_coords, 'coordinates', length=3*n_tracks)
+    call binout % file_close()
     deallocate(coords)
   end subroutine finalize_particle_track
 
diff --git a/src/physics.F90 b/src/physics.F90
index 35ecb3aa65..03a1d46eb9 100644
--- a/src/physics.F90
+++ b/src/physics.F90
@@ -2,207 +2,36 @@ module physics
 
   use ace_header,             only: Nuclide, Reaction, DistEnergy
   use constants
-  use cross_section,          only: calculate_xs
   use endf,                   only: reaction_name
   use error,                  only: fatal_error, warning
   use fission,                only: nu_total, nu_delayed
-  use geometry,               only: find_cell, distance_to_boundary, &
-                                    cross_surface, cross_lattice,    &
-                                    check_cell_overlap
-  use geometry_header,        only: Universe, BASE_UNIVERSE
   use global
   use interpolation,          only: interpolate_tab1
   use material_header,        only: Material
+  use math,                   only: maxwell_spectrum, watt_spectrum
   use mesh,                   only: get_mesh_indices
   use output,                 only: write_message
-  use particle_header,        only: LocalCoord
-  use particle_track,         only: initialize_particle_track, &
-                                    write_particle_track, &
-                                    finalize_particle_track
+  use particle_header,        only: Particle
   use particle_restart_write, only: write_particle_restart
   use random_lcg,             only: prn
   use search,                 only: binary_search
   use string,                 only: to_str
-  use tally,                  only: score_analog_tally, &
-                                    score_tracklength_tally, &
-                                    score_surface_current
 
   implicit none
 
+! TODO: Figure out how to write particle restart files in sample_angle,
+! sample_energy, etc.
+
 contains
 
-!===============================================================================
-! TRANSPORT encompasses the main logic for moving a particle through geometry.
-!===============================================================================
-
-  subroutine transport()
-
-    integer :: surface_crossed ! surface which particle is on
-    integer :: lattice_crossed ! lattice boundary which particle crossed
-    integer :: last_cell       ! most recent cell particle was in
-    integer :: n_event         ! number of collisions/crossings
-    real(8) :: d_boundary      ! distance to nearest boundary
-    real(8) :: d_collision     ! sampled distance to collision
-    real(8) :: distance        ! distance particle travels
-    logical :: found_cell      ! found cell which particle is in?
-    type(LocalCoord), pointer :: coord => null()
-
-    ! Display message if high verbosity or trace is on
-    if (verbosity >= 9 .or. trace) then
-      message = "Simulating Particle " // trim(to_str(p % id))
-      call write_message()
-    end if
-
-    ! If the cell hasn't been determined based on the particle's location,
-    ! initiate a search for the current cell
-    if (p % coord % cell == NONE) then
-      call find_cell(found_cell)
-
-      ! Particle couldn't be located
-      if (.not. found_cell) then
-        message = "Could not locate particle " // trim(to_str(p % id))
-        call fatal_error()
-      end if
-
-      ! set birth cell attribute
-      p % cell_born = p % coord % cell
-    end if
-
-    ! Initialize number of events to zero
-    n_event = 0
-
-    ! Add paricle's starting weight to count for normalizing tallies later
-    total_weight = total_weight + p % wgt
-
-    ! Force calculation of cross-sections by setting last energy to zero 
-    micro_xs % last_E = ZERO
-
-    ! Prepare to write out particle track.
-    if (write_track) then
-      call initialize_particle_track()
-    endif
-
-    do while (p % alive)
-
-      ! Write particle track.
-      if (write_track) call write_particle_track()
-
-      if (check_overlaps) call check_cell_overlap()
-
-      ! Calculate microscopic and macroscopic cross sections -- note: if the
-      ! material is the same as the last material and the energy of the
-      ! particle hasn't changed, we don't need to lookup cross sections again.
-
-      if (p % material /= p % last_material) call calculate_xs()
-
-      ! Find the distance to the nearest boundary
-      call distance_to_boundary(d_boundary, surface_crossed, lattice_crossed)
-
-      ! Sample a distance to collision
-      if (material_xs % total == ZERO) then
-        d_collision = INFINITY
-      else
-        d_collision = -log(prn()) / material_xs % total
-      end if
-
-      ! Select smaller of the two distances
-      distance = min(d_boundary, d_collision)
-
-      ! Advance particle
-      coord => p % coord0
-      do while (associated(coord))
-        coord % xyz = coord % xyz + distance * coord % uvw
-        coord => coord % next
-      end do
-
-      ! Score track-length tallies
-      if (active_tracklength_tallies % size() > 0) &
-           call score_tracklength_tally(distance)
-
-      ! Score track-length estimate of k-eff
-      global_tallies(K_TRACKLENGTH) % value = &
-           global_tallies(K_TRACKLENGTH) % value + p % wgt * distance * &
-           material_xs % nu_fission
-
-      if (d_collision > d_boundary) then
-        ! ====================================================================
-        ! PARTICLE CROSSES SURFACE
-
-        last_cell = p % coord % cell
-        p % coord % cell = NONE
-        if (lattice_crossed /= NONE) then
-          ! Particle crosses lattice boundary
-          p % surface = NONE
-          call cross_lattice(lattice_crossed)
-          p % event = EVENT_LATTICE
-        else
-          ! Particle crosses surface
-          p % surface = surface_crossed
-          call cross_surface(last_cell)
-          p % event = EVENT_SURFACE
-        end if
-      else
-        ! ====================================================================
-        ! PARTICLE HAS COLLISION
-
-        ! Score collision estimate of keff
-        global_tallies(K_COLLISION) % value = &
-             global_tallies(K_COLLISION) % value + p % wgt * &
-             material_xs % nu_fission / material_xs % total
-
-        p % surface = NONE
-        call collision()
-
-        ! Save coordinates for tallying purposes
-        p % last_xyz = p % coord0 % xyz
-
-        ! Set last material to none since cross sections will need to be
-        ! re-evaluated
-        p % last_material = NONE
-
-        ! Set all uvws to base level -- right now, after a collision, only the
-        ! base level uvws are changed
-        coord => p % coord0
-        do while(associated(coord % next))
-          if (coord % next % rotated) then
-            ! If next level is rotated, apply rotation matrix
-            coord % next % uvw = matmul(cells(coord % cell) % &
-                 rotation, coord % uvw)
-          else
-            ! Otherwise, copy this level's direction
-            coord % next % uvw = coord % uvw
-          end if
-
-          ! Advance coordinate level
-          coord => coord % next
-        end do
-      end if
-
-      ! If particle has too many events, display warning and kill it
-      n_event = n_event + 1
-      if (n_event == MAX_EVENTS) then
-        message = "Particle " // trim(to_str(p%id)) // " underwent maximum &
-             &number of events."
-        call warning()
-        p % alive = .false.
-      end if
-
-    end do
-
-    ! Finish particle track.
-    if (write_track) then
-      call write_particle_track()
-      call finalize_particle_track()
-    endif
-
-  end subroutine transport
-
 !===============================================================================
 ! COLLISION samples a nuclide and reaction and then calls the appropriate
 ! routine for that reaction
 !===============================================================================
 
-  subroutine collision()
+  subroutine collision(p)
+
+    type(Particle), intent(inout) :: p
 
     ! Store pre-collision particle properties
     p % last_wgt = p % wgt
@@ -211,14 +40,8 @@ contains
     ! Add to collision counter for particle
     p % n_collision = p % n_collision + 1
 
-    ! score surface current tallies -- this has to be done before the collision
-    ! since the direction of the particle will change and we need to use the
-    ! pre-collision direction to figure out what mesh surfaces were crossed
-
-    if (active_current_tallies % size() > 0) call score_surface_current()
-
     ! Sample nuclide/reaction for the material the particle is in
-    call sample_reaction()
+    call sample_reaction(p)
 
     ! Display information about collision
     if (verbosity >= 10 .or. trace) then
@@ -235,16 +58,6 @@ contains
       call warning()
     end if
 
-    ! Score collision estimator tallies -- this is done after a collision has
-    ! occurred rather than before because we need information on the outgoing
-    ! energy for any tallies with an outgoing energy filter
-
-    if (active_analog_tallies % size() > 0) call score_analog_tally()
-
-    ! Reset banked weight during collision
-    p % n_bank   = 0
-    p % wgt_bank = ZERO
-
   end subroutine collision
 
 !===============================================================================
@@ -255,59 +68,178 @@ contains
 ! disappearance are treated implicitly.
 !===============================================================================
 
-  subroutine sample_reaction()
+  subroutine sample_reaction(p)
+
+    type(Particle), intent(inout) :: p
 
-    integer :: i            ! index over nuclides in a material
     integer :: i_nuclide    ! index in nuclides array
-    integer :: i_grid       ! index on nuclide energy grid
-    real(8) :: f            ! interpolation factor
-    real(8) :: sigma        ! microscopic total xs for nuclide
-    real(8) :: prob         ! cumulative probability
-    real(8) :: cutoff       ! random number
-    real(8) :: atom_density ! atom density of nuclide in atom/b-cm
-    type(Material), pointer :: mat => null()
+    integer :: i_reaction   ! index in nuc % reactions array
     type(Nuclide),  pointer :: nuc => null()
-    type(Reaction), pointer :: rxn => null()
+
+    i_nuclide = sample_nuclide(p, 'total  ')
+
+    ! Get pointer to table
+    nuc => nuclides(i_nuclide)
+
+    ! Save which nuclide particle had collision with
+    p % event_nuclide = i_nuclide
+
+    ! Create fission bank sites. Note that while a fission reaction is sampled,
+    ! it never actually "happens", i.e. the weight of the particle does not
+    ! change when sampling fission sites. The following block handles all
+    ! absorption (including fission)
+
+    if (nuc % fissionable) then
+      call sample_fission(i_nuclide, i_reaction)
+      call create_fission_sites(p, i_nuclide, i_reaction)
+    end if
+
+    ! If survival biasing is being used, the following subroutine adjusts the
+    ! weight of the particle. Otherwise, it checks to see if absorption occurs
+
+    call absorption(p, i_nuclide)
+    if (.not. p % alive) return
+
+    ! Play russian roulette if survival biasing is turned on
+
+    if (survival_biasing) then
+      call russian_roulette(p)
+      if (.not. p % alive) return
+    end if
+
+    ! Sample a scattering reaction and determine the secondary energy of the
+    ! exiting neutron
+
+    call scatter(p, i_nuclide)
+
+  end subroutine sample_reaction
+
+!===============================================================================
+! SAMPLE_NUCLIDE
+!===============================================================================
+
+  function sample_nuclide(p, base) result(i_nuclide)
+
+    type(Particle), intent(in) :: p
+    character(7),   intent(in) :: base      ! which reaction to sample based on
+    integer                    :: i_nuclide
+
+    integer :: i
+    real(8) :: prob
+    real(8) :: cutoff
+    real(8) :: atom_density ! atom density of nuclide in atom/b-cm
+    real(8) :: sigma        ! microscopic total xs for nuclide
+    type(Material), pointer :: mat => null()
 
     ! Get pointer to current material
     mat => materials(p % material)
 
-    ! ==========================================================================
-    ! SAMPLE NUCLIDE WITHIN THE MATERIAL
-
-    cutoff = prn() * material_xs % total
-    prob = ZERO
+    ! Sample cumulative distribution function
+    select case (base)
+    case ('total')
+      cutoff = prn() * material_xs % total
+    case ('scatter')
+      cutoff = prn() * material_xs % total - material_xs % absorption
+    case ('fission')
+      cutoff = prn() * material_xs % fission
+    end select
 
     i = 0
+    prob = ZERO
     do while (prob < cutoff)
       i = i + 1
 
       ! Check to make sure that a nuclide was sampled
       if (i > mat % n_nuclides) then
-        call write_particle_restart()
+        call write_particle_restart(p)
         message = "Did not sample any nuclide during collision."
         call fatal_error()
       end if
 
-      ! Find atom density and microscopic total cross section
+      ! Find atom density 
       i_nuclide    = mat % nuclide(i)
       atom_density = mat % atom_density(i)
-      sigma        = atom_density * micro_xs(i_nuclide) % total
+
+      ! Determine microscopic cross section
+      select case (base)
+      case ('total')
+        sigma = atom_density * micro_xs(i_nuclide) % total
+      case ('scatter')
+        sigma = atom_density * (micro_xs(i_nuclide) % total - &
+             micro_xs(i_nuclide) % absorption)
+      case ('fission')
+        sigma = atom_density * micro_xs(i_nuclide) % fission
+      end select
 
       ! Increment probability to compare to cutoff
       prob = prob + sigma
     end do
 
-    ! Get pointer to table, nuclide grid index and interpolation factor
-    nuc    => nuclides(i_nuclide)
-    i_grid =  micro_xs(i_nuclide) % index_grid
-    f      =  micro_xs(i_nuclide) % interp_factor
+  end function sample_nuclide
 
-    ! Save which nuclide particle had collision with
-    p % event_nuclide = i_nuclide
+!===============================================================================
+! SAMPLE_FISSION
+!===============================================================================
 
-    ! ==========================================================================
-    ! DISAPPEARANCE REACTIONS (ANALOG) OR IMPLICIT CAPTURE (SURVIVAL BIASING)
+  subroutine sample_fission(i_nuclide, i_reaction)
+
+    integer, intent(in)  :: i_nuclide  ! index in nuclides array
+    integer, intent(out) :: i_reaction ! index in nuc % reactions array
+
+    integer :: i
+    integer :: i_grid
+    real(8) :: f
+    real(8) :: prob
+    real(8) :: cutoff
+    type(Nuclide),  pointer :: nuc => null()
+    type(Reaction), pointer :: rxn => null()
+
+    ! Get pointer to nuclide
+    nuc => nuclides(i_nuclide)
+
+    ! If we're in the URR, by default use the first fission reaction. We also
+    ! default to the first reaction if we know that there are no partial fission
+    ! reactions
+
+    if (micro_xs(i_nuclide) % use_ptable .or. &
+         .not. nuc % has_partial_fission) then
+      i_reaction = nuc % index_fission(1)
+      return
+    end if
+    
+    ! Get grid index and interpolatoin factor and sample fission cdf
+    i_grid = micro_xs(i_nuclide) % index_grid
+    f      = micro_xs(i_nuclide) % interp_factor
+    cutoff = prn() * micro_xs(i_nuclide) % fission
+    prob   = ZERO
+
+    ! Loop through each partial fission reaction type
+
+    FISSION_REACTION_LOOP: do i = 1, nuc % n_fission
+      i_reaction = nuc % index_fission(i)
+      rxn => nuc % reactions(i_reaction)
+
+      ! if energy is below threshold for this reaction, skip it
+      if (i_grid < rxn % threshold) cycle
+
+      ! add to cumulative probability
+      prob = prob + ((ONE - f)*rxn%sigma(i_grid - rxn%threshold + 1) & 
+           + f*(rxn%sigma(i_grid - rxn%threshold + 2)))
+
+      ! Create fission bank sites if fission occus
+      if (prob > cutoff) exit FISSION_REACTION_LOOP
+    end do FISSION_REACTION_LOOP
+
+  end subroutine sample_fission
+
+!===============================================================================
+! ABSORPTION
+!===============================================================================
+
+  subroutine absorption(p, i_nuclide)
+
+    type(Particle), intent(inout) :: p
+    integer,        intent(in)    :: i_nuclide
 
     if (survival_biasing) then
       ! Determine weight absorbed in survival biasing
@@ -318,154 +250,75 @@ contains
       p % wgt = p % wgt - p % absorb_wgt
       p % last_wgt = p % wgt
 
-      ! Score implicit absorption estimate of keff. Unlike the analog absorption
-      ! estimate, this only needs to be scored to in one place.
+      ! Score implicit absorption estimate of keff
       global_tallies(K_ABSORPTION) % value = &
            global_tallies(K_ABSORPTION) % value + p % absorb_wgt * &
-           material_xs % nu_fission / material_xs % absorption
+           micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption
 
     else
-      ! set cutoff variable for analog cases
-      cutoff = prn() * micro_xs(i_nuclide) % total
-      prob = ZERO
-
-      ! Add disappearance cross-section to prob
-      prob = prob + micro_xs(i_nuclide) % absorption - &
-           micro_xs(i_nuclide) % fission
-
       ! See if disappearance reaction happens
-      if (prob > cutoff) then
-        ! Score absorption estimate of keff. Note that this appears in three
-        ! places -- absorption reactions, total fission reactions, and
-        ! first/second/etc chance fission reactions
+      if (micro_xs(i_nuclide) % absorption > &
+           prn() * micro_xs(i_nuclide) % total) then
+        ! Score absorption estimate of keff
         global_tallies(K_ABSORPTION) % value = &
              global_tallies(K_ABSORPTION) % value + p % wgt * &
-             material_xs % nu_fission / material_xs % absorption
+             micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption
 
         p % alive = .false.
         p % event = EVENT_ABSORB
         p % event_MT = N_DISAPPEAR
-        return
       end if
     end if
 
-    ! ==========================================================================
-    ! FISSION EVENTS (ANALOG) OR BANK EXPECTED FISSION SITES (IMPLICIT)
+  end subroutine absorption
 
-    if (nuc % fissionable) then
-      ! If survival biasing is turned on, then no fission events actually occur
-      ! since absorption is treated implicitly. However, we still need to bank
-      ! sites so we sample a fission reaction (if there are multiple) and bank
-      ! the expected number of fission neutrons created.
+!===============================================================================
+! RUSSIAN_ROULETTE
+!===============================================================================
 
-      if (survival_biasing) then
-        cutoff = prn() * micro_xs(i_nuclide) % fission
-        prob = ZERO
-      end if
+  subroutine russian_roulette(p)
 
-      if (micro_xs(i_nuclide) % use_ptable) then
-
-        ! In the case that the particle is in the unresolved resonance region
-        ! and probability tables are being used, we should only check the
-        ! first fission reaction
-
-        prob = prob + micro_xs(i_nuclide) % fission
-
-        if (prob > cutoff) then
-          rxn => nuc % reactions(nuc % index_fission(1))
-          call create_fission_sites(i_nuclide, rxn)
-
-          ! With no survival biasing, the particle is absorbed and so its
-          ! life is over
-          if (.not. survival_biasing) then
-            ! Score absorption estimate of keff. Note that this appears in three
-            ! places -- absorption reactions, total fission reactions, and
-            ! first/second/etc chance fission reactions
-            global_tallies(K_ABSORPTION) % value = &
-                 global_tallies(K_ABSORPTION) % value + p % wgt * &
-                 material_xs % nu_fission / material_xs % absorption
-
-            p % alive = .false.
-            p % event = EVENT_FISSION
-            p % event_MT = rxn % MT
-            return
-          end if
-        end if
+    type(Particle), intent(inout) :: p
 
+    if (p % wgt < weight_cutoff) then
+      if (prn() < p % wgt / weight_survive) then
+        p % wgt = weight_survive
+        p % last_wgt = p % wgt
       else
-        ! With no probability tables, we need to loop through each fission
-        ! reaction type -- note that this loop still works even if there is
-        ! only one fission reaction
-
-        FISSION_REACTION_LOOP: do i = 1, nuc % n_fission
-          rxn => nuc % reactions(nuc % index_fission(i))
-
-          ! if energy is below threshold for this reaction, skip it
-          if (i_grid < rxn % threshold) cycle
-
-          ! add to cumulative probability
-          if (nuc % has_partial_fission) then
-            prob = prob + ((ONE - f)*rxn%sigma(i_grid - rxn%threshold + 1) & 
-                 + f*(rxn%sigma(i_grid - rxn%threshold + 2)))
-          else
-            prob = prob + micro_xs(i_nuclide) % fission
-          end if
-
-          ! Create fission bank sites if fission occus
-          if (prob > cutoff) then
-            call create_fission_sites(i_nuclide, rxn)
-
-            if (survival_biasing) then
-              ! Since a fission reaction has been sampled, we can exit this
-              ! loop
-              exit FISSION_REACTION_LOOP
-            else
-              ! Score absorption estimate of keff. Note that this appears in
-              ! three places -- absorption reactions, total fission reactions,
-              ! and first/second/etc chance fission reactions
-              global_tallies(K_ABSORPTION) % value = &
-                   global_tallies(K_ABSORPTION) % value + p % wgt * &
-                   material_xs % nu_fission / material_xs % absorption
-
-              ! With no survival biasing, the particle is absorbed and so
-              ! its life is over
-              p % alive = .false.
-              p % event = EVENT_FISSION
-              p % event_MT = rxn % MT
-              return
-            end if
-          end if
-        end do FISSION_REACTION_LOOP
-
+        p % wgt = ZERO
+        p % alive = .false.
       end if
     end if
 
-    ! ==========================================================================
-    ! WEIGHT CUTOFF (SURVIVAL BIASING ONLY)
+  end subroutine russian_roulette
 
-    if (survival_biasing) then
-      if (p % wgt < weight_cutoff) then
-        if (prn() < p % wgt / weight_survive) then
-          p % wgt = weight_survive
-          p % last_wgt = p % wgt
-        else
-          p % wgt = ZERO
-          p % alive = .false.
-          return
-        end if
-      end if
+!===============================================================================
+! SCATTER
+!===============================================================================
 
-      ! At this point, we also need to set the cutoff variable for cases with
-      ! survival biasing. The cutoff will be a random number times the
-      ! scattering cross section
+  subroutine scatter(p, i_nuclide)
 
-      cutoff = prn() * (micro_xs(i_nuclide) % total - &
-           micro_xs(i_nuclide) % absorption)
-      prob = ZERO
-    end if
+    type(Particle), intent(inout) :: p
+    integer,        intent(in)    :: i_nuclide
 
-    ! ==========================================================================
-    ! SCATTERING REACTIONS
+    integer :: i
+    integer :: i_grid
+    real(8) :: f
+    real(8) :: prob
+    real(8) :: cutoff
+    type(Nuclide),  pointer :: nuc => null()
+    type(Reaction), pointer :: rxn => null()
+
+    ! Get pointer to nuclide and grid index/interpolation factor
+    nuc    => nuclides(i_nuclide)
+    i_grid =  micro_xs(i_nuclide) % index_grid
+    f      =  micro_xs(i_nuclide) % interp_factor
+
+    ! For tallying purposes, this routine might be called directly. In that
+    ! case, we need to sample a reaction via the cutoff variable
+    prob = ZERO
+    cutoff = prn() * (micro_xs(i_nuclide) % total - &
+         micro_xs(i_nuclide) % absorption)
 
     prob = prob + micro_xs(i_nuclide) % elastic
     if (prob > cutoff) then
@@ -474,14 +327,16 @@ contains
 
       if (micro_xs(i_nuclide) % index_sab /= NONE) then
         ! S(a,b) scattering
-        call sab_scatter(i_nuclide, micro_xs(i_nuclide) % index_sab)
+        call sab_scatter(i_nuclide, micro_xs(i_nuclide) % index_sab, &
+             p % E, p % coord0 % uvw, p % mu)
 
       else
         ! get pointer to elastic scattering reaction
         rxn => nuc % reactions(1)
 
         ! Perform collision physics for elastic scattering
-        call elastic_scatter(i_nuclide, rxn)
+        call elastic_scatter(i_nuclide, rxn, &
+             p % E, p % coord0 % uvw, p % mu)
       end if
 
       p % event_MT = ELASTIC
@@ -498,10 +353,9 @@ contains
 
         ! Check to make sure inelastic scattering reaction sampled
         if (i > nuc % n_reaction) then
-          call write_particle_restart()
+          call write_particle_restart(p)
           message = "Did not sample any reaction for nuclide " // &
-               trim(nuc % name) // " on material " // &
-               trim(to_str(mat % id))
+               trim(nuc % name)
           call fatal_error()
         end if
 
@@ -525,51 +379,51 @@ contains
       end do
 
       ! Perform collision physics for inelastics scattering
-      call inelastic_scatter(nuc, rxn)
+      call inelastic_scatter(nuc, rxn, p % E, p % coord0 % uvw, &
+           p % mu, p % wgt)
       p % event_MT = rxn % MT
 
     end if
 
-    ! If we made it this far, it means that a scattering reaction took place
-    ! since the absorption and fission blocks had return statements.
+    ! Set event component
     p % event = EVENT_SCATTER
 
-  end subroutine sample_reaction
+  end subroutine scatter
 
 !===============================================================================
 ! ELASTIC_SCATTER treats the elastic scattering of a neutron with a
 ! target.
 !===============================================================================
 
-  subroutine elastic_scatter(i_nuclide, rxn)
+  subroutine elastic_scatter(i_nuclide, rxn, E, uvw, mu_lab)
 
     integer, intent(in)     :: i_nuclide
     type(Reaction), pointer :: rxn
+    real(8), intent(inout)  :: E
+    real(8), intent(inout)  :: uvw(3)
+    real(8), intent(out)    :: mu_lab
 
-    real(8) :: awr     ! atomic weight ratio of target
-    real(8) :: mu      ! cosine of polar angle
-    real(8) :: vel     ! magnitude of velocity
-    real(8) :: v_n(3)  ! velocity of neutron
-    real(8) :: v_cm(3) ! velocity of center-of-mass
-    real(8) :: v_t(3)  ! velocity of target nucleus
-    real(8) :: u       ! x-direction
-    real(8) :: v       ! y-direction
-    real(8) :: w       ! z-direction
-    real(8) :: E       ! energy
+    real(8) :: awr       ! atomic weight ratio of target
+    real(8) :: mu_cm     ! cosine of polar angle in center-of-mass
+    real(8) :: vel       ! magnitude of velocity
+    real(8) :: v_n(3)    ! velocity of neutron
+    real(8) :: v_cm(3)   ! velocity of center-of-mass
+    real(8) :: v_t(3)    ! velocity of target nucleus
+    real(8) :: uvw_cm(3) ! directional cosines in center-of-mass
     type(Nuclide), pointer :: nuc => null()
 
     ! get pointer to nuclide
     nuc => nuclides(i_nuclide)
 
-    vel = sqrt(p % E)
+    vel = sqrt(E)
     awr = nuc % awr
 
     ! Neutron velocity in LAB
-    v_n = vel * p % coord0 % uvw
+    v_n = vel * uvw
 
     ! Sample velocity of target nucleus
     if (.not. micro_xs(i_nuclide) % use_ptable) then
-      call sample_target_velocity(nuc, v_t)
+      call sample_target_velocity(nuc, v_t, E, uvw)
     else
       v_t = ZERO
     end if
@@ -584,20 +438,15 @@ contains
     vel = sqrt(dot_product(v_n, v_n))
 
     ! Sample scattering angle
-    mu = sample_angle(rxn, p % E)
+    mu_cm = sample_angle(rxn, E)
 
     ! Determine direction cosines in CM
-    u = v_n(1)/vel
-    v = v_n(2)/vel
-    w = v_n(3)/vel
-
-    ! Change direction cosines according to mu
-    call rotate_angle(u, v, w, mu)
+    uvw_cm = v_n/vel
 
     ! Rotate neutron velocity vector to new angle -- note that the speed of the
     ! neutron in CM does not change in elastic scattering. However, the speed
     ! will change when we convert back to LAB
-    v_n = vel * (/ u, v, w /)
+    v_n = vel * rotate_angle(uvw_cm, mu_cm)
 
     ! Transform back to LAB frame
     v_n = v_n + v_cm
@@ -607,14 +456,10 @@ contains
 
     ! compute cosine of scattering angle in LAB frame by taking dot product of
     ! neutron's pre- and post-collision angle
-    mu = dot_product(p % coord0 % uvw, v_n) / vel
+    mu_lab = dot_product(uvw, v_n) / vel
 
     ! Set energy and direction of particle in LAB frame
-    p % E = E
-    p % coord0 % uvw = v_n / vel
-
-    ! Copy scattering cosine for tallies
-    p % mu = mu
+    uvw = v_n / vel
 
   end subroutine elastic_scatter
 
@@ -623,10 +468,13 @@ contains
 ! according to a specified S(a,b) table.
 !===============================================================================
 
-  subroutine sab_scatter(i_nuclide, i_sab)
+  subroutine sab_scatter(i_nuclide, i_sab, E, uvw, mu)
 
     integer, intent(in)     :: i_nuclide ! index in micro_xs
     integer, intent(in)     :: i_sab     ! index in sab_tables
+    real(8), intent(inout)  :: E         ! incoming/outgoing energy
+    real(8), intent(inout)  :: uvw(3)    ! directional cosines
+    real(8), intent(out)    :: mu        ! scattering cosine
 
     integer :: i            ! incoming energy bin
     integer :: j            ! outgoing energy bin
@@ -634,14 +482,11 @@ contains
     integer :: n_energy_out ! number of outgoing energy bins
     real(8) :: f            ! interpolation factor
     real(8) :: r            ! used for skewed sampling
-    real(8) :: E            ! outgoing energy
     real(8) :: E_ij         ! outgoing energy j for E_in(i)
     real(8) :: E_i1j        ! outgoing energy j for E_in(i+1)
-    real(8) :: mu           ! outgoing cosine
     real(8) :: mu_ijk       ! outgoing cosine k for E_in(i) and E_out(j)
     real(8) :: mu_i1jk      ! outgoing cosine k for E_in(i+1) and E_out(j)
     real(8) :: prob         ! probability for sampling Bragg edge
-    real(8) :: u, v, w      ! directional cosines
     type(SAlphaBeta), pointer :: sab => null()
 
     ! Get pointer to S(a,b) table
@@ -653,12 +498,12 @@ contains
       ! elastic scattering
 
       ! Get index and interpolation factor for elastic grid
-      if (p%E < sab % elastic_e_in(1)) then
+      if (E < sab % elastic_e_in(1)) then
         i = 1
         f = ZERO
       else
-        i = binary_search(sab % elastic_e_in, sab % n_elastic_e_in, p%E)
-        f = (p%E - sab%elastic_e_in(i)) / & 
+        i = binary_search(sab % elastic_e_in, sab % n_elastic_e_in, E)
+        f = (E - sab%elastic_e_in(i)) / & 
              (sab%elastic_e_in(i+1) - sab%elastic_e_in(i))
       end if
 
@@ -692,24 +537,23 @@ contains
         end if
 
         ! Characteristic scattering cosine for this Bragg edge
-        mu = ONE - TWO*sab % elastic_e_in(k) / p % E
+        mu = ONE - TWO*sab % elastic_e_in(k) / E
 
       end if
 
-      ! Outgoing energy is same as incoming energy
-      E = p % E
+      ! Outgoing energy is same as incoming energy -- no need to do anything
 
     else
       ! Determine number of outgoing energy and angle bins
       n_energy_out = sab % n_inelastic_e_out
 
       ! Get index and interpolation factor for inelastic grid
-      if (p%E < sab % inelastic_e_in(1)) then
+      if (E < sab % inelastic_e_in(1)) then
         i = 1
         f = ZERO
       else
-        i = binary_search(sab % inelastic_e_in, sab % n_inelastic_e_in, p%E)
-        f = (p%E - sab%inelastic_e_in(i)) / & 
+        i = binary_search(sab % inelastic_e_in, sab % n_inelastic_e_in, E)
+        f = (E - sab%inelastic_e_in(i)) / & 
              (sab%inelastic_e_in(i+1) - sab%inelastic_e_in(i))
       end if
 
@@ -765,20 +609,8 @@ contains
       mu = (1 - f)*mu_ijk + f*mu_i1jk
     end if
 
-    ! copy directional cosines
-    u = p % coord0 % uvw(1)
-    v = p % coord0 % uvw(2)
-    w = p % coord0 % uvw(3)
-
     ! change direction of particle
-    call rotate_angle(u, v, w, mu)
-    p % coord0 % uvw = (/ u, v, w /)
-
-    ! change energy of particle
-    p % E = E
-
-    ! Copy scattering cosine for tallies
-    p % mu = mu
+    uvw = rotate_angle(uvw, mu)
 
   end subroutine sab_scatter
 
@@ -788,12 +620,13 @@ contains
 ! for this method can be found in FRA-TM-123.
 !===============================================================================
 
-  subroutine sample_target_velocity(nuc, v_target)
+  subroutine sample_target_velocity(nuc, v_target, E, uvw)
 
     type(Nuclide),  pointer :: nuc
     real(8), intent(out)    :: v_target(3)
+    real(8), intent(in)     :: E
+    real(8), intent(in)     :: uvw(3)
 
-    real(8) :: u, v, w     ! direction of target 
     real(8) :: kT          ! equilibrium temperature of target in MeV
     real(8) :: alpha       ! probability of sampling f2 over f1
     real(8) :: mu          ! cosine of angle between neutron and target vel
@@ -809,13 +642,13 @@ contains
     kT = nuc % kT
 
     ! Check if energy is above threshold
-    if (p % E >= FREE_GAS_THRESHOLD * kT .and. nuc % awr > ONE) then
+    if (E >= FREE_GAS_THRESHOLD * kT .and. nuc % awr > ONE) then
       v_target = ZERO
       return
     end if
 
     ! calculate beta
-    beta_vn = sqrt(nuc%awr * p%E / kT)
+    beta_vn = sqrt(nuc%awr * E / kT)
 
     alpha = ONE/(ONE + sqrt(pi)*beta_vn/TWO)
 
@@ -854,20 +687,12 @@ contains
       if (prn() < accept_prob) exit
     end do
 
-    ! determine direction of target velocity based on the neutron's velocity
-    ! vector and the sampled angle between them
-    u = p % coord0 % uvw(1)
-    v = p % coord0 % uvw(2)
-    w = p % coord0 % uvw(3)
-    call rotate_angle(u, v, w, mu)
-
     ! determine speed of target nucleus
     vt = sqrt(beta_vt_sq*kT/nuc % awr)
 
-    ! determine velocity vector of target nucleus
-    v_target(1) = u*vt
-    v_target(2) = v*vt
-    v_target(3) = w*vt
+    ! determine velocity vector of target nucleus based on neutron's velocity
+    ! and the sampled angle between them
+    v_target = vt * rotate_angle(uvw, mu)
 
   end subroutine sample_target_velocity
 
@@ -876,49 +701,26 @@ contains
 ! neutrons produced from fission and creates appropriate bank sites.
 !===============================================================================
 
-  subroutine create_fission_sites(i_nuclide, rxn)
+  subroutine create_fission_sites(p, i_nuclide, i_reaction)
 
-    integer, intent(in)     :: i_nuclide
-    type(Reaction), pointer :: rxn
+    type(Particle), intent(inout) :: p
+    integer,        intent(in)    :: i_nuclide
+    integer,        intent(in)    :: i_reaction
 
     integer :: i            ! loop index
-    integer :: j            ! index on nu energy grid / precursor group
-    integer :: lc           ! index before start of energies/nu values
-    integer :: NR           ! number of interpolation regions
-    integer :: NE           ! number of energies tabulated
     integer :: nu           ! actual number of neutrons produced
-    integer :: law          ! energy distribution law
-    integer :: n_sample     ! number of times resampling
     integer :: ijk(3)       ! indices in ufs mesh
-    real(8) :: E            ! incoming energy of neutron
-    real(8) :: E_out        ! outgoing energy of fission neutron
     real(8) :: nu_t         ! total nu
-    real(8) :: nu_d         ! delayed nu
     real(8) :: mu           ! fission neutron angular cosine
     real(8) :: phi          ! fission neutron azimuthal angle
-    real(8) :: beta         ! delayed neutron fraction
-    real(8) :: xi           ! random number
-    real(8) :: yield        ! delayed neutron precursor yield
-    real(8) :: prob         ! cumulative probability
     real(8) :: weight       ! weight adjustment for ufs method
     logical :: in_mesh      ! source site in ufs mesh?
-    type(Nuclide),    pointer :: nuc
-    type(DistEnergy), pointer :: edist => null()
+    type(Nuclide),    pointer :: nuc => null()
+    type(Reaction),   pointer :: rxn => null()
 
-    ! Get pointer to nuclide
+    ! Get pointers
     nuc => nuclides(i_nuclide)
-
-    ! copy energy of neutron
-    E = p % E
-
-    ! Determine total nu
-    nu_t = nu_total(nuc, E)
-
-    ! Determine delayed nu
-    nu_d = nu_delayed(nuc, E)
-
-    ! Determine delayed neutron fraction
-    beta = nu_d / nu_t
+    rxn => nuc % reactions(i_reaction)
 
     ! TODO: Heat generation from fission
 
@@ -929,7 +731,7 @@ contains
       ! Determine indices on ufs mesh for current location
       call get_mesh_indices(ufs_mesh, p % coord0 % xyz, ijk, in_mesh)
       if (.not. in_mesh) then
-        call write_particle_restart()
+        call write_particle_restart(p)
         message = "Source site outside UFS mesh!"
         call fatal_error()
       end if
@@ -943,14 +745,11 @@ contains
       weight = ONE
     end if
 
+    ! Determine expected number of neutrons produced
+    nu_t = p % wgt / keff * weight * micro_xs(i_nuclide) % nu_fission / &
+         micro_xs(i_nuclide) % total
+
     ! Sample number of neutrons produced
-    if (survival_biasing) then
-      ! Need to use the weight before survival biasing
-      nu_t = (p % wgt + p % absorb_wgt) * micro_xs(i_nuclide) % fission / &
-           (keff * micro_xs(i_nuclide) % total) * nu_t * weight
-    else 
-      nu_t = p % wgt / keff * nu_t * weight
-    end if
     if (prn() > nu_t - int(nu_t)) then
       nu = int(nu_t)
     else
@@ -959,6 +758,7 @@ contains
 
     ! Bank source neutrons
     if (nu == 0 .or. n_bank == 3*work) return
+    p % fission = .true. ! Fission neutrons will be banked
     do i = int(n_bank,4) + 1, int(min(n_bank + nu, 3*work),4)
       ! Bank source neutrons by copying particle data
       fission_bank(i) % xyz = p % coord0 % xyz
@@ -972,100 +772,15 @@ contains
       ! a uniform distribution in mu
       mu = TWO * prn() - ONE
 
-      ! sample between delayed and prompt neutrons
-      if (prn() < beta) then
-        ! ====================================================================
-        ! DELAYED NEUTRON SAMPLED
-
-        ! sampled delayed precursor group
-        xi = prn()
-        lc = 1
-        prob = ZERO
-        do j = 1, nuc % n_precursor
-          ! determine number of interpolation regions and energies
-          NR = int(nuc % nu_d_precursor_data(lc + 1))
-          NE = int(nuc % nu_d_precursor_data(lc + 2 + 2*NR))
-
-          ! determine delayed neutron precursor yield for group j
-          yield = interpolate_tab1(nuc % nu_d_precursor_data( &
-               lc+1:lc+2+2*NR+2*NE), E)
-
-          ! Check if this group is sampled
-          prob = prob + yield
-          if (xi < prob) exit
-
-          ! advance pointer
-          lc = lc + 2 + 2*NR + 2*NE + 1
-        end do
-
-        ! if the sum of the probabilities is slightly less than one and the
-        ! random number is greater, j will be greater than nuc %
-        ! n_precursor -- check for this condition
-        j = min(j, nuc % n_precursor)
-
-        ! select energy distribution for group j
-        law = nuc % nu_d_edist(j) % law
-        edist => nuc % nu_d_edist(j)
-
-        ! sample from energy distribution
-        n_sample = 0
-        do
-          if (law == 44 .or. law == 61) then
-            call sample_energy(edist, E, E_out, mu)
-          else
-            call sample_energy(edist, E, E_out)
-          end if
-
-          ! resample if energy is >= 20 MeV
-          if (E_out < 20) exit
-
-          ! check for large number of resamples
-          n_sample = n_sample + 1
-          if (n_sample == MAX_SAMPLE) then
-            call write_particle_restart()
-            message = "Resampled energy distribution maximum number of " // &
-                 "times for nuclide " // nuc % name
-            call fatal_error()
-          end if
-        end do
-
-      else
-        ! ====================================================================
-        ! PROMPT NEUTRON SAMPLED
-
-        ! sample from prompt neutron energy distribution
-        law = rxn % edist % law
-        n_sample = 0
-        do
-          if (law == 44 .or. law == 61) then
-            call sample_energy(rxn%edist, E, E_out, prob)
-          else
-            call sample_energy(rxn%edist, E, E_out)
-          end if
-
-          ! resample if energy is >= 20 MeV
-          if (E_out < 20) exit
-
-          ! check for large number of resamples
-          n_sample = n_sample + 1
-          if (n_sample == MAX_SAMPLE) then
-            call write_particle_restart()
-            message = "Resampled energy distribution maximum number of " // &
-                 "times for nuclide " // nuc % name
-            call fatal_error()
-          end if
-        end do
-
-      end if
-
       ! Sample azimuthal angle uniformly in [0,2*pi)
       phi = TWO*PI*prn()
       fission_bank(i) % uvw(1) = mu
       fission_bank(i) % uvw(2) = sqrt(ONE - mu*mu) * cos(phi)
       fission_bank(i) % uvw(3) = sqrt(ONE - mu*mu) * sin(phi)
 
-      ! set energy of fission neutron
-      fission_bank(i) % E = E_out
+      ! Sample secondary energy distribution for fission reaction and set energy
+      ! in fission bank
+      fission_bank(i) % E = sample_fission_energy(nuc, rxn, p % E)
     end do
 
     ! increment number of bank sites
@@ -1077,27 +792,150 @@ contains
 
   end subroutine create_fission_sites
 
+!===============================================================================
+! SAMPLE_FISSION_ENERGY
+!===============================================================================
+
+  function sample_fission_energy(nuc, rxn, E) result(E_out)
+
+    type(Nuclide),  pointer :: nuc
+    type(Reaction), pointer :: rxn
+    real(8), intent(in)     :: E     ! incoming energy of neutron
+    real(8)                 :: E_out ! outgoing energy of fission neutron
+
+    integer :: j            ! index on nu energy grid / precursor group
+    integer :: lc           ! index before start of energies/nu values
+    integer :: NR           ! number of interpolation regions
+    integer :: NE           ! number of energies tabulated
+    integer :: law          ! energy distribution law
+    integer :: n_sample     ! number of times resampling
+    real(8) :: nu_t         ! total nu
+    real(8) :: nu_d         ! delayed nu
+    real(8) :: mu           ! fission neutron angular cosine
+    real(8) :: beta         ! delayed neutron fraction
+    real(8) :: xi           ! random number
+    real(8) :: yield        ! delayed neutron precursor yield
+    real(8) :: prob         ! cumulative probability
+    type(DistEnergy), pointer :: edist => null()
+
+    ! Determine total nu
+    nu_t = nu_total(nuc, E)
+
+    ! Determine delayed nu
+    nu_d = nu_delayed(nuc, E)
+
+    ! Determine delayed neutron fraction
+    beta = nu_d / nu_t
+
+    if (prn() < beta) then
+      ! ====================================================================
+      ! DELAYED NEUTRON SAMPLED
+
+      ! sampled delayed precursor group
+      xi = prn()
+      lc = 1
+      prob = ZERO
+      do j = 1, nuc % n_precursor
+        ! determine number of interpolation regions and energies
+        NR = int(nuc % nu_d_precursor_data(lc + 1))
+        NE = int(nuc % nu_d_precursor_data(lc + 2 + 2*NR))
+
+        ! determine delayed neutron precursor yield for group j
+        yield = interpolate_tab1(nuc % nu_d_precursor_data( &
+             lc+1:lc+2+2*NR+2*NE), E)
+
+        ! Check if this group is sampled
+        prob = prob + yield
+        if (xi < prob) exit
+
+        ! advance pointer
+        lc = lc + 2 + 2*NR + 2*NE + 1
+      end do
+
+      ! if the sum of the probabilities is slightly less than one and the
+      ! random number is greater, j will be greater than nuc %
+      ! n_precursor -- check for this condition
+      j = min(j, nuc % n_precursor)
+
+      ! select energy distribution for group j
+      law = nuc % nu_d_edist(j) % law
+      edist => nuc % nu_d_edist(j)
+
+      ! sample from energy distribution
+      n_sample = 0
+      do
+        if (law == 44 .or. law == 61) then
+          call sample_energy(edist, E, E_out, mu)
+        else
+          call sample_energy(edist, E, E_out)
+        end if
+
+        ! resample if energy is >= 20 MeV
+        if (E_out < 20) exit
+
+        ! check for large number of resamples
+        n_sample = n_sample + 1
+        if (n_sample == MAX_SAMPLE) then
+          ! call write_particle_restart(p)
+          message = "Resampled energy distribution maximum number of " // &
+               "times for nuclide " // nuc % name
+          call fatal_error()
+        end if
+      end do
+
+    else
+      ! ====================================================================
+      ! PROMPT NEUTRON SAMPLED
+
+      ! sample from prompt neutron energy distribution
+      law = rxn % edist % law
+      n_sample = 0
+      do
+        if (law == 44 .or. law == 61) then
+          call sample_energy(rxn%edist, E, E_out, prob)
+        else
+          call sample_energy(rxn%edist, E, E_out)
+        end if
+
+        ! resample if energy is >= 20 MeV
+        if (E_out < 20) exit
+
+        ! check for large number of resamples
+        n_sample = n_sample + 1
+        if (n_sample == MAX_SAMPLE) then
+          ! call write_particle_restart(p)
+          message = "Resampled energy distribution maximum number of " // &
+               "times for nuclide " // nuc % name
+          call fatal_error()
+        end if
+      end do
+
+    end if
+
+  end function sample_fission_energy
+
 !===============================================================================
 ! INELASTIC_SCATTER handles all reactions with a single secondary neutron (other
 ! than fission), i.e. level scattering, (n,np), (n,na), etc.
 !===============================================================================
 
-  subroutine inelastic_scatter(nuc, rxn)
+  subroutine inelastic_scatter(nuc, rxn, E, uvw, mu, wgt)
 
     type(Nuclide),  pointer :: nuc
     type(Reaction), pointer :: rxn
+    real(8), intent(inout)  :: E      ! energy in lab (incoming/outgoing)
+    real(8), intent(inout)  :: uvw(3) ! directional cosines
+    real(8), intent(out)    :: mu     ! cosine of scattering angle in lab
+    real(8), intent(inout)  :: wgt    ! particle weight
 
     integer :: law         ! secondary energy distribution law
     real(8) :: A           ! atomic weight ratio of nuclide
     real(8) :: E_in        ! incoming energy
-    real(8) :: mu          ! cosine of scattering angle
-    real(8) :: E           ! outgoing energy in laboratory
     real(8) :: E_cm        ! outgoing energy in center-of-mass
-    real(8) :: u,v,w       ! direction cosines
     real(8) :: Q           ! Q-value of reaction
 
     ! copy energy of neutron
-    E_in = p % E
+    E_in = E
 
     ! determine A and Q
     A = nuc % awr
@@ -1131,23 +969,11 @@ contains
       mu = mu * sqrt(E_cm/E) + ONE/(A+ONE) * sqrt(E_in/E)
     end if
 
-    ! copy directional cosines
-    u = p % coord0 % uvw(1)
-    v = p % coord0 % uvw(2)
-    w = p % coord0 % uvw(3)
-
     ! change direction of particle
-    call rotate_angle(u, v, w, mu)
-    p % coord0 % uvw = (/ u, v, w /)
-
-    ! change energy of particle
-    p % E = E
-
-    ! Copy scattering cosine for tallies
-    p % mu = mu
+    uvw = rotate_angle(uvw, mu)
 
     ! change weight of particle based on multiplicity
-    p % wgt = rxn % multiplicity * p % wgt
+    wgt = rxn % multiplicity * wgt
 
   end subroutine inelastic_scatter
 
@@ -1260,7 +1086,7 @@ contains
           mu = mu0 + (sqrt(max(ZERO, p0*p0 + 2*frac*(xi - c_k))) - p0)/frac
         end if
       else
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Unknown interpolation type: " // trim(to_str(interp))
         call fatal_error()
       end if
@@ -1272,7 +1098,7 @@ contains
       if (abs(mu) > ONE) mu = sign(ONE,mu)
 
     else
-      call write_particle_restart()
+      ! call write_particle_restart(p)
       message = "Unknown angular distribution type: " // trim(to_str(type))
       call fatal_error()
     end if
@@ -1285,12 +1111,11 @@ contains
 ! with direct sampling rather than rejection as is done in MCNP and SERPENT.
 !===============================================================================
 
-  subroutine rotate_angle(u, v, w, mu)
+  function rotate_angle(uvw0, mu) result(uvw)
 
-    real(8), intent(inout) :: u
-    real(8), intent(inout) :: v
-    real(8), intent(inout) :: w
-    real(8), intent(in)    :: mu ! cosine of angle in lab or CM
+    real(8), intent(in) :: uvw0(3) ! directional cosine
+    real(8), intent(in) :: mu      ! cosine of angle in lab or CM
+    real(8)             :: uvw(3)  ! rotated directional cosine
 
     real(8) :: phi    ! azimuthal angle
     real(8) :: sinphi ! sine of azimuthal angle
@@ -1302,9 +1127,9 @@ contains
     real(8) :: w0     ! original cosine in z direction
 
     ! Copy original directional cosines
-    u0 = u
-    v0 = v
-    w0 = w
+    u0 = uvw0(1)
+    v0 = uvw0(2)
+    w0 = uvw0(3)
 
     ! Sample azimuthal angle in [0,2pi)
     phi = TWO * PI * prn()
@@ -1318,17 +1143,17 @@ contains
     ! Need to treat special case where sqrt(1 - w**2) is close to zero by
     ! expanding about the v component rather than the w component
     if (b > 1e-10) then
-      u = mu*u0 + a*(u0*w0*cosphi - v0*sinphi)/b
-      v = mu*v0 + a*(v0*w0*cosphi + u0*sinphi)/b
-      w = mu*w0 - a*b*cosphi
+      uvw(1) = mu*u0 + a*(u0*w0*cosphi - v0*sinphi)/b
+      uvw(2) = mu*v0 + a*(v0*w0*cosphi + u0*sinphi)/b
+      uvw(3) = mu*w0 - a*b*cosphi
     else
       b = sqrt(ONE - v0*v0)
-      u = mu*u0 + a*(u0*v0*cosphi + w0*sinphi)/b
-      v = mu*v0 - a*b*cosphi
-      w = mu*w0 + a*(v0*w0*cosphi - u0*sinphi)/b
+      uvw(1) = mu*u0 + a*(u0*v0*cosphi + w0*sinphi)/b
+      uvw(2) = mu*v0 - a*b*cosphi
+      uvw(3) = mu*w0 + a*(v0*w0*cosphi - u0*sinphi)/b
     end if
 
-  end subroutine rotate_angle
+  end function rotate_angle
     
 !===============================================================================
 ! SAMPLE_ENERGY samples an outgoing energy distribution, either for a secondary
@@ -1423,7 +1248,7 @@ contains
       NE  = int(edist % data(2 + 2*NR))
       NET = int(edist % data(3 + 2*NR + NE))
       if (NR > 0) then
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Multiple interpolation regions not supported while &
              &attempting to sample equiprobable energy bins."
         call fatal_error()
@@ -1493,7 +1318,7 @@ contains
              &continuous tabular distribution"
         call warning()
       else if (NR > 1) then
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Multiple interpolation regions not supported while &
              &attempting to sample continuous tabular distribution."
         call fatal_error()
@@ -1553,7 +1378,7 @@ contains
 
       if (ND > 0) then
         ! discrete lines present
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Discrete lines in continuous tabular distributed not &
              &yet supported"
         call fatal_error()
@@ -1595,7 +1420,7 @@ contains
                2*frac*(r1 - c_k))) - p_l_k)/frac
         end if
       else
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Unknown interpolation type: " // trim(to_str(INTT))
         call fatal_error()
       end if
@@ -1637,7 +1462,7 @@ contains
         ! check for large number of rejections
         n_sample = n_sample + 1
         if (n_sample == MAX_SAMPLE) then
-          call write_particle_restart()
+          ! call write_particle_restart(p)
           message = "Too many rejections on Maxwell fission spectrum."
           call fatal_error()
         end if
@@ -1670,7 +1495,7 @@ contains
         ! check for large number of rejections
         n_sample = n_sample + 1
         if (n_sample == MAX_SAMPLE) then
-          call write_particle_restart()
+          ! call write_particle_restart(p)
           message = "Too many rejections on evaporation spectrum."
           call fatal_error()
         end if
@@ -1712,7 +1537,7 @@ contains
         ! check for large number of rejections
         n_sample = n_sample + 1
         if (n_sample == MAX_SAMPLE) then
-          call write_particle_restart()
+          ! call write_particle_restart(p)
           message = "Too many rejections on Watt spectrum."
           call fatal_error()
         end if
@@ -1723,7 +1548,7 @@ contains
       ! KALBACH-MANN CORRELATED SCATTERING
 
       if (.not. present(mu_out)) then
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Law 44 called without giving mu_out as argument."
         call fatal_error()
       end if
@@ -1732,7 +1557,7 @@ contains
       NR = int(edist % data(1))
       NE = int(edist % data(2 + 2*NR))
       if (NR > 0) then
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Multiple interpolation regions not supported while &
              &attempting to sample Kalbach-Mann distribution."
         call fatal_error()
@@ -1793,7 +1618,7 @@ contains
 
       if (ND > 0) then
         ! discrete lines present
-        call write_particle_restart()
+        ! call write_particle_restart(p)
         message = "Discrete lines in continuous tabular distributed not &
              &yet supported"
         call fatal_error()
@@ -1849,7 +1674,7 @@ contains
         KM_R = R_k + (R_k1 - R_k)*(E_out - E_l_k)/(E_l_k1 - E_l_k)
         KM_A = A_k + (A_k1 - A_k)*(E_out - E_l_k)/(E_l_k1 - E_l_k)
       else
-        call write_particle_restart()
+        ! call write_particle_restart()
         message = "Unknown interpolation type: " // trim(to_str(INTT))
         call fatal_error()
       end if
@@ -1876,7 +1701,7 @@ contains
       ! CORRELATED ENERGY AND ANGLE DISTRIBUTION
 
       if (.not. present(mu_out)) then
-        call write_particle_restart()
+        ! call write_particle_restart()
         message = "Law 44 called without giving mu_out as argument."
         call fatal_error()
       end if
@@ -1885,7 +1710,7 @@ contains
       NR = int(edist % data(1))
       NE = int(edist % data(2 + 2*NR))
       if (NR > 0) then
-        call write_particle_restart()
+        ! call write_particle_restart()
         message = "Multiple interpolation regions not supported while &
              &attempting to sample correlated energy-angle distribution."
         call fatal_error()
@@ -1946,7 +1771,7 @@ contains
 
       if (ND > 0) then
         ! discrete lines present
-        call write_particle_restart()
+        ! call write_particle_restart()
         message = "Discrete lines in continuous tabular distributed not &
              &yet supported"
         call fatal_error()
@@ -1989,7 +1814,7 @@ contains
                2*frac*(r1 - c_k))) - p_l_k)/frac
         end if
       else
-        call write_particle_restart()
+        ! call write_particle_restart()
         message = "Unknown interpolation type: " // trim(to_str(INTT))
         call fatal_error()
       end if
@@ -2053,7 +1878,7 @@ contains
           mu_out = mu_k + (sqrt(p_k*p_k + 2*frac*(r3 - c_k))-p_k)/frac
         end if
       else
-        call write_particle_restart()
+        ! call write_particle_restart()
         message = "Unknown interpolation type: " // trim(to_str(JJ))
         call fatal_error()
       end if
@@ -2102,52 +1927,4 @@ contains
 
   end subroutine sample_energy
 
-!===============================================================================
-! MAXWELL_SPECTRUM samples an energy from the Maxwell fission distribution based
-! on a direct sampling scheme. The probability distribution function for a
-! Maxwellian is given as p(x) = 2/(T*sqrt(pi))*sqrt(x/T)*exp(-x/T). This PDF can
-! be sampled using rule C64 in the Monte Carlo Sampler LA-9721-MS.
-!===============================================================================
-
-  function maxwell_spectrum(T) result(E_out)
-
-    real(8), intent(in)  :: T     ! tabulated function of incoming E
-    real(8)              :: E_out ! sampled energy
-
-    real(8) :: r1, r2, r3  ! random numbers
-    real(8) :: c           ! cosine of pi/2*r3
-
-    r1 = prn()
-    r2 = prn()
-    r3 = prn()
-
-    ! determine cosine of pi/2*r
-    c = cos(PI/TWO*r3)
-
-    ! determine outgoing energy
-    E_out = -T*(log(r1) + log(r2)*c*c)
-
-  end function maxwell_spectrum
-
-!===============================================================================
-! WATT_SPECTRUM samples the outgoing energy from a Watt energy-dependent fission
-! spectrum. Although fitted parameters exist for many nuclides, generally the
-! continuous tabular distributions (LAW 4) should be used in lieu of the Watt
-! spectrum. This direct sampling scheme is an unpublished scheme based on the
-! original Watt spectrum derivation (See F. Brown's MC lectures).
-!===============================================================================
-
-  function watt_spectrum(a, b) result(E_out)
-
-    real(8), intent(in) :: a     ! Watt parameter a
-    real(8), intent(in) :: b     ! Watt parameter b
-    real(8)             :: E_out ! energy of emitted neutron
-
-    real(8) :: w ! sampled from Maxwellian
-
-    w     = maxwell_spectrum(a)
-    E_out = w + a*a*b/4. + (TWO*prn() - ONE)*sqrt(a*a*b*w)
-
-  end function watt_spectrum
-
 end module physics
diff --git a/src/plot.F90 b/src/plot.F90
index e7b8a235a6..cedba281c7 100644
--- a/src/plot.F90
+++ b/src/plot.F90
@@ -6,11 +6,10 @@ module plot
   use geometry_header, only: Cell, BASE_UNIVERSE
   use global
   use output,          only: write_message
-  use particle_header, only: deallocate_coord
+  use particle_header, only: deallocate_coord, Particle
   use plot_header
   use ppmlib,          only: Image, init_image, allocate_image, &
                              deallocate_image, set_pixel
-  use source,          only: initialize_particle
   use string,          only: to_str
 
   implicit none
@@ -49,8 +48,9 @@ contains
 ! current particle's position
 !===============================================================================
 
-  subroutine position_rgb(pl, rgb, id)
-  
+  subroutine position_rgb(p, pl, rgb, id)
+
+    type(Particle), intent(inout)         :: p
     type(ObjectPlot), pointer, intent(in) :: pl
     integer, intent(out)                  :: rgb(3)
     integer, intent(out)                  :: id
@@ -61,8 +61,8 @@ contains
     call deallocate_coord(p % coord0 % next)
     p % coord => p % coord0
 
-    call find_cell(found_cell)
-    if (check_overlaps) call check_cell_overlap()
+    call find_cell(p, found_cell)
+    if (check_overlaps) call check_cell_overlap(p)
 
     if (.not. found_cell) then
       ! If no cell, revert to default color
@@ -110,6 +110,7 @@ contains
     real(8) :: out_pixel
     real(8) :: xyz(3)
     type(Image) :: img
+    type(Particle) :: p
 
     ! Initialize and allocate space for image
     call init_image(img)
@@ -142,8 +143,7 @@ contains
     end if
 
     ! allocate and initialize particle
-    allocate(p)
-    call initialize_particle()
+    call p % initialize()
     p % coord % xyz = xyz
     p % coord % uvw = (/ 0.5, 0.5, 0.5 /)
     p % coord % universe = BASE_UNIVERSE
@@ -152,7 +152,7 @@ contains
       do x = 1, img % width
 
         ! get pixel color
-        call position_rgb(pl, rgb, id)
+        call position_rgb(p, pl, rgb, id)
 
         ! Create a pixel at (x,y) with color (r,g,b)
         call set_pixel(img, x, y, rgb(1), rgb(2), rgb(3))
@@ -228,6 +228,7 @@ contains
     integer :: id           ! id of cell or material
     real(8) :: vox(3)       ! x, y, and z voxel widths
     real(8) :: ll(3)        ! lower left starting point for each sweep direction
+    type(Particle) :: p
 
     ! compute voxel widths in each direction
     vox = pl % width/dble(pl % pixels)
@@ -236,8 +237,7 @@ contains
     ll = pl % origin - pl % width / 2.0
 
     ! allocate and initialize particle
-    allocate(p)
-    call initialize_particle()
+    call p % initialize()
     p % coord0 % xyz = ll
     p % coord0 % uvw = (/ 0.5, 0.5, 0.5 /)
     p % coord0 % universe = BASE_UNIVERSE
@@ -257,7 +257,7 @@ contains
         do z = 1, pl % pixels(3)
 
           ! get voxel color
-          call position_rgb(pl, rgb, id)
+          call position_rgb(p, pl, rgb, id)
 
           ! write to plot file
           write(UNIT_PLOT) id
diff --git a/src/source.F90 b/src/source.F90
index 3e7443703b..25e1553a81 100644
--- a/src/source.F90
+++ b/src/source.F90
@@ -5,9 +5,9 @@ module source
   use error,           only: fatal_error
   use geometry_header, only: BASE_UNIVERSE
   use global
+  use math,            only: maxwell_spectrum, watt_spectrum
   use output,          only: write_message
-  use particle_header, only: deallocate_coord
-  use physics,         only: maxwell_spectrum, watt_spectrum
+  use particle_header, only: Particle
   use random_lcg,      only: prn, set_particle_seed
   use string,          only: to_str
 
@@ -47,7 +47,7 @@ contains
         src => source_bank(i)
 
         ! initialize random number seed
-        id = bank_first + i - 1
+        id = work_index(rank) + i
         call set_particle_seed(id)
 
         ! sample external source distribution
@@ -149,23 +149,24 @@ contains
 ! GET_SOURCE_PARTICLE returns the next source particle 
 !===============================================================================
 
-  subroutine get_source_particle(index_source)
+  subroutine get_source_particle(p, index_source)
 
-    integer(8), intent(in) :: index_source
-    integer :: i  ! iterator index
+    type(Particle), intent(inout) :: p
+    integer(8),     intent(in)    :: index_source
 
     integer(8) :: particle_seed  ! unique index for particle
+    integer :: i
     type(Bank), pointer :: src => null()
 
     ! set defaults
-    call initialize_particle()
+    call p % initialize()
 
     ! Copy attributes from source to particle
     src => source_bank(index_source)
-    call copy_source_attributes(src)
+    call copy_source_attributes(p, src)
 
     ! set identifier for particle
-    p % id = bank_first + index_source - 1
+    p % id = work_index(rank) + index_source
 
     ! set random number seed
     particle_seed = (overall_gen - 1)*n_particles + p % id
@@ -197,9 +198,10 @@ contains
 ! COPY_SOURCE_ATTRIBUTES
 !===============================================================================
 
-  subroutine copy_source_attributes(src)
+  subroutine copy_source_attributes(p, src)
 
-    type(Bank), pointer :: src
+    type(Particle), intent(inout) :: p
+    type(Bank),     pointer       :: src
 
     ! copy attributes from source bank site
     p % wgt         = src % wgt
@@ -212,37 +214,4 @@ contains
 
   end subroutine copy_source_attributes
 
-!===============================================================================
-! INITIALIZE_PARTICLE sets default attributes for a particle from the source
-! bank
-!===============================================================================
-
-  subroutine initialize_particle()
-
-    ! Set particle to neutron that's alive
-    p % type  = NEUTRON
-    p % alive = .true.
-
-    ! clear attributes
-    p % surface       = NONE
-    p % cell_born     = NONE
-    p % material      = NONE
-    p % last_material = NONE
-    p % wgt           = ONE
-    p % last_wgt      = ONE
-    p % absorb_wgt    = ZERO
-    p % n_bank        = 0
-    p % wgt_bank      = ZERO
-    p % n_collision   = 0
-
-    ! remove any original coordinates
-    call deallocate_coord(p % coord0)
-
-    ! Set up base level coordinates
-    allocate(p % coord0)
-    p % coord0 % universe = BASE_UNIVERSE
-    p % coord             => p % coord0
-
-  end subroutine initialize_particle
-
 end module source
diff --git a/src/state_point.F90 b/src/state_point.F90
index 5020f8f3d0..dfa88674cc 100644
--- a/src/state_point.F90
+++ b/src/state_point.F90
@@ -22,6 +22,8 @@ module state_point
 
   implicit none
 
+  type(BinaryOutput) :: sp ! statepoint/source output file
+
 contains
 
 !===============================================================================
@@ -51,78 +53,78 @@ contains
     message = "Creating state point " // trim(filename) // "..."
     call write_message(1)
 
-    ! Create statepoint file 
-    call file_create(filename, 'serial')
-
     if (master) then
+      ! Create statepoint file 
+      call sp % file_create(filename)
+
       ! Write file type
-      call write_data(FILETYPE_STATEPOINT, "filetype")
+      call sp % write_data(FILETYPE_STATEPOINT, "filetype")
 
       ! Write revision number for state point file
-      call write_data(REVISION_STATEPOINT, "revision")
+      call sp % write_data(REVISION_STATEPOINT, "revision")
 
       ! Write OpenMC version
-      call write_data(VERSION_MAJOR, "version_major")
-      call write_data(VERSION_MINOR, "version_minor")
-      call write_data(VERSION_RELEASE, "version_release")
+      call sp % write_data(VERSION_MAJOR, "version_major")
+      call sp % write_data(VERSION_MINOR, "version_minor")
+      call sp % write_data(VERSION_RELEASE, "version_release")
 
       ! Write current date and time
-      call write_data(time_stamp(), "date_and_time")
+      call sp % write_data(time_stamp(), "date_and_time")
 
       ! Write path to input
-      call write_data(path_input, "path")
+      call sp % write_data(path_input, "path")
 
       ! Write out random number seed
-      call write_data(seed, "seed")
+      call sp % write_data(seed, "seed")
 
       ! Write run information
-      call write_data(run_mode, "run_mode")
-      call write_data(n_particles, "n_particles")
-      call write_data(n_batches, "n_batches")
+      call sp % write_data(run_mode, "run_mode")
+      call sp % write_data(n_particles, "n_particles")
+      call sp % write_data(n_batches, "n_batches")
 
       ! Write out current batch number
-      call write_data(current_batch, "current_batch")
+      call sp % write_data(current_batch, "current_batch")
 
       ! Write out information for eigenvalue run
       if (run_mode == MODE_EIGENVALUE) then
-        call write_data(n_inactive, "n_inactive")
-        call write_data(gen_per_batch, "gen_per_batch")
-        call write_data(k_generation, "k_generation", &
+        call sp % write_data(n_inactive, "n_inactive")
+        call sp % write_data(gen_per_batch, "gen_per_batch")
+        call sp % write_data(k_generation, "k_generation", &
              length=current_batch*gen_per_batch)
-        call write_data(entropy, "entropy", length=current_batch*gen_per_batch)
-        call write_data(k_col_abs, "k_col_abs")
-        call write_data(k_col_tra, "k_col_tra")
-        call write_data(k_abs_tra, "k_abs_tra")
-        call write_data(k_combined, "k_combined", length=2)
+        call sp % write_data(entropy, "entropy", length=current_batch*gen_per_batch)
+        call sp % write_data(k_col_abs, "k_col_abs")
+        call sp % write_data(k_col_tra, "k_col_tra")
+        call sp % write_data(k_abs_tra, "k_abs_tra")
+        call sp % write_data(k_combined, "k_combined", length=2)
       end if
 
       ! Write number of meshes
-      call write_data(n_meshes, "n_meshes", group="tallies")
+      call sp % write_data(n_meshes, "n_meshes", group="tallies")
 
       ! Write information for meshes
       MESH_LOOP: do i = 1, n_meshes
-        call write_data(meshes(i) % id, "id", &
+        call sp % write_data(meshes(i) % id, "id", &
              group="tallies/mesh" // to_str(i))
-        call write_data(meshes(i) % type, "type", &
+        call sp % write_data(meshes(i) % type, "type", &
              group="tallies/mesh" // to_str(i))
-        call write_data(meshes(i) % n_dimension, "n_dimension", &
+        call sp % write_data(meshes(i) % n_dimension, "n_dimension", &
              group="tallies/mesh" // to_str(i))
-        call write_data(meshes(i) % dimension, "dimension", &
+        call sp % write_data(meshes(i) % dimension, "dimension", &
              group="tallies/mesh" // to_str(i), &
              length=meshes(i) % n_dimension)
-        call write_data(meshes(i) % lower_left, "lower_left", &
+        call sp % write_data(meshes(i) % lower_left, "lower_left", &
              group="tallies/mesh" // to_str(i), &
              length=meshes(i) % n_dimension)
-        call write_data(meshes(i) % upper_right, "upper_right", &
+        call sp % write_data(meshes(i) % upper_right, "upper_right", &
              group="tallies/mesh" // to_str(i), &
              length=meshes(i) % n_dimension)
-        call write_data(meshes(i) % width, "width", &
+        call sp % write_data(meshes(i) % width, "width", &
              group="tallies/mesh" // to_str(i), &
              length=meshes(i) % n_dimension)
       end do MESH_LOOP
 
       ! Write number of tallies
-      call write_data(n_tallies, "n_tallies", group="tallies")
+      call sp % write_data(n_tallies, "n_tallies", group="tallies")
 
       ! Write all tally information except results
       TALLY_METADATA: do i = 1, n_tallies
@@ -130,41 +132,41 @@ contains
         t => tallies(i)
 
         ! Write id
-        call write_data(t % id, "id", group="tallies/tally" // to_str(i))
+        call sp % write_data(t % id, "id", group="tallies/tally" // to_str(i))
 
         ! Write number of realizations
-        call write_data(t % n_realizations, "n_realizations", &
+        call sp % write_data(t % n_realizations, "n_realizations", &
              group="tallies/tally" // to_str(i))
 
         ! Write size of each tally
-        call write_data(t % total_score_bins, "total_score_bins", &
+        call sp % write_data(t % total_score_bins, "total_score_bins", &
              group="tallies/tally" // to_str(i))
-        call write_data(t % total_filter_bins, "total_filter_bins", &
+        call sp % write_data(t % total_filter_bins, "total_filter_bins", &
              group="tallies/tally" // to_str(i))
 
         ! Write number of filters
-        call write_data(t % n_filters, "n_filters", &
+        call sp % write_data(t % n_filters, "n_filters", &
              group="tallies/tally" // to_str(i))
 
         ! Write filter information
         FILTER_LOOP: do j = 1, t % n_filters
 
           ! Write type of filter
-          call write_data(t % filters(j) % type, "type", &
+          call sp % write_data(t % filters(j) % type, "type", &
                group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j))
 
           ! Write number of bins for this filter
-          call write_data(t % filters(j) % n_bins, "n_bins", &
+          call sp % write_data(t % filters(j) % n_bins, "n_bins", &
                group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j))
 
           ! Write bins
           if (t % filters(j) % type == FILTER_ENERGYIN .or. &
               t % filters(j) % type == FILTER_ENERGYOUT) then
-            call write_data(t % filters(j) % real_bins, "bins", &
+            call sp % write_data(t % filters(j) % real_bins, "bins", &
                  group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j), &
                  length=size(t % filters(j) % real_bins))
           else
-            call write_data(t % filters(j) % int_bins, "bins", &
+            call sp % write_data(t % filters(j) % int_bins, "bins", &
                  group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j), &
                  length=size(t % filters(j) % int_bins))
           end if
@@ -172,7 +174,7 @@ contains
         end do FILTER_LOOP
 
         ! Write number of nuclide bins
-        call write_data(t % n_nuclide_bins, "n_nuclide_bins", &
+        call sp % write_data(t % n_nuclide_bins, "n_nuclide_bins", &
              group="tallies/tally" // to_str(i))
 
         ! Set up nuclide bin array and then write
@@ -184,20 +186,20 @@ contains
             temp_array(j) = t % nuclide_bins(j)
           end if
         end do NUCLIDE_LOOP
-        call write_data(temp_array, "nuclide_bins", &
+        call sp % write_data(temp_array, "nuclide_bins", &
              group="tallies/tally" // to_str(i), length=t % n_nuclide_bins)
         deallocate(temp_array)
 
         ! Write number of score bins, score bins, and scatt order
-        call write_data(t % n_score_bins, "n_score_bins", &
+        call sp % write_data(t % n_score_bins, "n_score_bins", &
              group="tallies/tally" // to_str(i))
-        call write_data(t % score_bins, "score_bins", &
+        call sp % write_data(t % score_bins, "score_bins", &
              group="tallies/tally" // to_str(i), length=t % n_score_bins)
-        call write_data(t % scatt_order, "scatt_order", &
+        call sp % write_data(t % scatt_order, "scatt_order", &
              group="tallies/tally" // to_str(i), length=t % n_score_bins)
 
         ! Write number of user score bins
-        call write_data(t % n_user_score_bins, "n_user_score_bins", &
+        call sp % write_data(t % n_user_score_bins, "n_user_score_bins", &
              group="tallies/tally" // to_str(i))
 
       end do TALLY_METADATA
@@ -214,18 +216,18 @@ contains
     elseif (master) then
 
       ! Write number of global realizations
-      call write_data(n_realizations, "n_realizations")
+      call sp % write_data(n_realizations, "n_realizations")
 
       ! Write global tallies
-      call write_data(N_GLOBAL_TALLIES, "n_global_tallies")
-      call write_tally_result(global_tallies, "global_tallies", &
+      call sp % write_data(N_GLOBAL_TALLIES, "n_global_tallies")
+      call sp % write_tally_result(global_tallies, "global_tallies", &
            n1=N_GLOBAL_TALLIES, n2=1)
 
       ! Write tallies
       if (tallies_on) then
 
         ! Indicate that tallies are on
-        call write_data(1, "tallies_present", group="tallies")
+        call sp % write_data(1, "tallies_present", group="tallies")
 
         ! Write all tally results
         TALLY_RESULTS: do i = 1, n_tallies
@@ -234,7 +236,7 @@ contains
           t => tallies(i)
 
           ! Write sum and sum_sq for each bin
-          call write_tally_result(t % results, "results", &
+          call sp % write_tally_result(t % results, "results", &
                group="tallies/tally" // to_str(i), &
                n1=size(t % results, 1), n2=size(t % results, 2))
 
@@ -243,10 +245,13 @@ contains
       else
 
         ! Indicate tallies are off
-        call write_data(0, "tallies_present", group="tallies")
+        call sp % write_data(0, "tallies_present", group="tallies")
 
       end if
 
+      ! Close the file for serial writing
+      call sp % file_close()
+
     end if
 
     ! Check for eigenvalue calculation
@@ -255,9 +260,6 @@ contains
       ! Check for writing source out separately
       if (source_separate) then
 
-        ! Close statepoint file 
-        call file_close('serial')
-
         ! Set filename for source
         filename = trim(path_output) // 'source.' // &
                    trim(to_str(current_batch))
@@ -271,30 +273,21 @@ contains
         message = "Creating source file " // trim(filename) // "..."
         call write_message(1)
 
-        ! Create statepoint file 
-        call file_create(filename, 'parallel')
+        ! Create source file 
+        call sp % file_create(filename, serial = .false.)
 
-#ifdef HDF5
-# ifdef MPI
       else
-        ! Close HDF5 serial file and reopen in parallel
-        call file_close('serial')
-        call file_open(filename, 'parallel', 'w') 
-# endif
-#endif
+
+        ! Reopen state point file in parallel
+        call sp % file_open(filename, 'w', serial = .false.)
 
       end if
 
       ! Write out source
-      call write_source_bank()
+      call sp % write_source_bank()
 
-      ! Close file, all files in parallel mode
-      call file_close('parallel') ! even if no MPI, this will work for HDF5
-
-    else
-
-      ! Close file if not in eigenvalue mode or no source writing
-      call file_close('serial')
+      ! Close file
+      call sp % file_close()
 
     end if
 
@@ -323,10 +316,10 @@ contains
 
     if (master) then
       ! Write number of realizations
-      call write_data(n_realizations, "n_realizations")
+      call sp % write_data(n_realizations, "n_realizations")
 
       ! Write number of global tallies
-      call write_data(N_GLOBAL_TALLIES, "n_global_tallies")
+      call sp % write_data(N_GLOBAL_TALLIES, "n_global_tallies")
     end if
 
     ! Copy global tallies into temporary array for reducing
@@ -355,7 +348,7 @@ contains
 
    
       ! Write out global tallies sum and sum_sq
-      call write_tally_result(tallyresult_temp, "global_tallies", &
+      call sp % write_tally_result(tallyresult_temp, "global_tallies", &
            n1=N_GLOBAL_TALLIES, n2=1)
 
       ! Deallocate temporary tally result
@@ -371,7 +364,7 @@ contains
     if (tallies_on) then
       ! Indicate that tallies are on
       if (master) then
-        call write_data(1, "tallies_present", group="tallies")
+        call sp % write_data(1, "tallies_present", group="tallies")
       end if
 
       ! Write all tally results
@@ -409,7 +402,7 @@ contains
          tallyresult_temp(:,:) % sum_sq = tally_temp(2,:,:)
  
          ! Write reduced tally results to file
-          call write_tally_result(t % results, "results", &
+          call sp % write_tally_result(t % results, "results", &
                group="tallies/tally" // to_str(i), n1=m, n2=n)
 
           ! Deallocate temporary tally result
@@ -428,7 +421,7 @@ contains
     else
       if (master) then
         ! Indicate that tallies are off
-        call write_data(0, "tallies_present", group="tallies")
+        call sp % write_data(0, "tallies_present", group="tallies")
       end if
     end if
 
@@ -455,14 +448,14 @@ contains
     call write_message(1)
 
     ! Open file for reading
-    call file_open(path_state_point, 'parallel', 'r')
+    call sp % file_open(path_state_point, 'r')
 
     ! Read filetype
-    call read_data(int_array(1), "filetype", option="collective")
+    call sp % read_data(int_array(1), "filetype")
 
     ! Read revision number for state point file and make sure it matches with
     ! current version
-    call read_data(int_array(1), "revision", option="collective")
+    call sp % read_data(int_array(1), "revision")
     if (int_array(1) /= REVISION_STATEPOINT) then
       message = "State point version does not match current version " &
                 // "in OpenMC."
@@ -470,9 +463,9 @@ contains
     end if
 
     ! Read OpenMC version
-    call read_data(int_array(1), "version_major", option="collective")
-    call read_data(int_array(2), "version_minor", option="collective")
-    call read_data(int_array(3), "version_release", option="collective")
+    call sp % read_data(int_array(1), "version_major")
+    call sp % read_data(int_array(2), "version_minor")
+    call sp % read_data(int_array(3), "version_release")
     if (int_array(1) /= VERSION_MAJOR .or. int_array(2) /= VERSION_MINOR &
         .or. int_array(3) /= VERSION_RELEASE) then
       message = "State point file was created with a different version " &
@@ -481,70 +474,68 @@ contains
     end if
 
     ! Read date and time
-    call read_data(current_time, "date_and_time", option="collective")
+    call sp % read_data(current_time, "date_and_time")
 
     ! Read path to input
-    call read_data(path_temp, "path", option="collective")
+    call sp % read_data(path_temp, "path")
 
     ! Read and overwrite random number seed
-    call read_data(seed, "seed", option="collective")
+    call sp % read_data(seed, "seed")
 
     ! Read and overwrite run information except number of batches
-    call read_data(run_mode, "run_mode", option="collective")
-    call read_data(n_particles, "n_particles", option="collective")
-    call read_data(int_array(1), "n_batches", option="collective")
+    call sp % read_data(run_mode, "run_mode")
+    call sp % read_data(n_particles, "n_particles")
+    call sp % read_data(int_array(1), "n_batches")
 
     ! Take maximum of statepoint n_batches and input n_batches
     n_batches = max(n_batches, int_array(1))
 
     ! Read batch number to restart at
-    call read_data(restart_batch, "current_batch", option="collective")
+    call sp % read_data(restart_batch, "current_batch")
 
     ! Read information specific to eigenvalue run
     if (run_mode == MODE_EIGENVALUE) then
-      call read_data(int_array(1), "n_inactive", option="collective")
-      call read_data(gen_per_batch, "gen_per_batch", option="collective")
-      call read_data(k_generation, "k_generation", &
-           length=restart_batch*gen_per_batch, option="collective")
-      call read_data(entropy, "entropy", length=restart_batch*gen_per_batch, &
-           option="collective")
-      call read_data(k_col_abs, "k_col_abs", option="collective")
-      call read_data(k_col_tra, "k_col_tra", option="collective")
-      call read_data(k_abs_tra, "k_abs_tra", option="collective")
-      call read_data(real_array(1:2), "k_combined", length=2, &
-            option="collective")
+      call sp % read_data(int_array(1), "n_inactive")
+      call sp % read_data(gen_per_batch, "gen_per_batch")
+      call sp % read_data(k_generation, "k_generation", &
+           length=restart_batch*gen_per_batch)
+      call sp % read_data(entropy, "entropy", length=restart_batch*gen_per_batch)
+      call sp % read_data(k_col_abs, "k_col_abs")
+      call sp % read_data(k_col_tra, "k_col_tra")
+      call sp % read_data(k_abs_tra, "k_abs_tra")
+      call sp % read_data(real_array(1:2), "k_combined", length=2)
 
       ! Take maximum of statepoint n_inactive and input n_inactive
       n_inactive = max(n_inactive, int_array(1))
     end if
 
     ! Read number of meshes
-    call read_data(n_meshes, "n_meshes", group="tallies", option="collective")
+    call sp % read_data(n_meshes, "n_meshes", group="tallies")
 
     ! Read and overwrite mesh information
     MESH_LOOP: do i = 1, n_meshes
-      call read_data(meshes(i) % id, "id", &
-           group="tallies/mesh" // to_str(i), option="collective")
-      call read_data(meshes(i) % type, "type", &
-           group="tallies/mesh" // to_str(i), option="collective")
-      call read_data(meshes(i) % n_dimension, "n_dimension", &
-           group="tallies/mesh" // to_str(i), option="collective")
-      call read_data(meshes(i) % dimension, "dimension", &
+      call sp % read_data(meshes(i) % id, "id", &
+           group="tallies/mesh" // to_str(i))
+      call sp % read_data(meshes(i) % type, "type", &
+           group="tallies/mesh" // to_str(i))
+      call sp % read_data(meshes(i) % n_dimension, "n_dimension", &
+           group="tallies/mesh" // to_str(i))
+      call sp % read_data(meshes(i) % dimension, "dimension", &
            group="tallies/mesh" // to_str(i), &
-           length=meshes(i) % n_dimension, option="collective")
-      call read_data(meshes(i) % lower_left, "lower_left", &
+           length=meshes(i) % n_dimension)
+      call sp % read_data(meshes(i) % lower_left, "lower_left", &
            group="tallies/mesh" // to_str(i), &
-           length=meshes(i) % n_dimension, option="collective")
-      call read_data(meshes(i) % upper_right, "upper_right", &
+           length=meshes(i) % n_dimension)
+      call sp % read_data(meshes(i) % upper_right, "upper_right", &
            group="tallies/mesh" // to_str(i), &
-           length=meshes(i) % n_dimension, option="collective")
-      call read_data(meshes(i) % width, "width", &
+           length=meshes(i) % n_dimension)
+      call sp % read_data(meshes(i) % width, "width", &
            group="tallies/mesh" // to_str(i), &
-           length=meshes(i) % n_dimension, option="collective")
+           length=meshes(i) % n_dimension)
     end do MESH_LOOP
 
     ! Read and overwrite number of tallies
-    call read_data(n_tallies, "n_tallies", group="tallies", option="collective")
+    call sp % read_data(n_tallies, "n_tallies", group="tallies")
 
     ! Read in tally metadata
     TALLY_METADATA: do i = 1, n_tallies
@@ -553,18 +544,17 @@ contains
       t => tallies(i)
 
       ! Read tally id
-      call read_data(t % id, "id", group="tallies/tally" // to_str(i), &
-           option="collective")
+      call sp % read_data(t % id, "id", group="tallies/tally" // to_str(i))
 
       ! Read number of realizations
-      call read_data(t % n_realizations, "n_realizations", &
-           group="tallies/tally" // to_str(i), option="collective")
+      call sp % read_data(t % n_realizations, "n_realizations", &
+           group="tallies/tally" // to_str(i))
 
       ! Read size of tally results
-      call read_data(int_array(1), "total_score_bins", &
-           group="tallies/tally" // to_str(i), option="collective")
-      call read_data(int_array(2), "total_filter_bins", &
-           group="tallies/tally" // to_str(i), option="collective")
+      call sp % read_data(int_array(1), "total_score_bins", &
+           group="tallies/tally" // to_str(i))
+      call sp % read_data(int_array(2), "total_filter_bins", &
+           group="tallies/tally" // to_str(i))
 
       ! Check size of tally results array
       if (int_array(1) /= t % total_score_bins .and. &
@@ -574,45 +564,42 @@ contains
       end if
 
       ! Read number of filters
-      call read_data(t % n_filters, "n_filters", &
-           group="tallies/tally" // to_str(i), option="collective")
+      call sp % read_data(t % n_filters, "n_filters", &
+           group="tallies/tally" // to_str(i))
 
       ! Read filter information
       FILTER_LOOP: do j = 1, t % n_filters
 
         ! Read type of filter
-        call read_data(t % filters(j) % type, "type", &
-             group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j), &
-             option="collective")
+        call sp % read_data(t % filters(j) % type, "type", &
+             group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j))
 
         ! Read number of bins for this filter
-        call read_data(t % filters(j) % n_bins, "n_bins", &
-             group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j), &
-             option="collective")
+        call sp % read_data(t % filters(j) % n_bins, "n_bins", &
+             group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j))
 
         ! Read bins
         if (t % filters(j) % type == FILTER_ENERGYIN .or. &
             t % filters(j) % type == FILTER_ENERGYOUT) then
-          call read_data(t % filters(j) % real_bins, "bins", &
+          call sp % read_data(t % filters(j) % real_bins, "bins", &
                group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j), &
-               length=size(t % filters(j) % real_bins), option="collective")
+               length=size(t % filters(j) % real_bins))
         else
-          call read_data(t % filters(j) % int_bins, "bins", &
+          call sp % read_data(t % filters(j) % int_bins, "bins", &
                group="tallies/tally" // trim(to_str(i)) // "/filter" // to_str(j), &
-               length=size(t % filters(j) % int_bins), option="collective")
+               length=size(t % filters(j) % int_bins))
         end if
 
       end do FILTER_LOOP
 
       ! Read number of nuclide bins
-      call read_data(t % n_nuclide_bins, "n_nuclide_bins", &
-           group="tallies/tally" // to_str(i), option="collective")
+      call sp % read_data(t % n_nuclide_bins, "n_nuclide_bins", &
+           group="tallies/tally" // to_str(i))
 
       ! Set up nuclide bin array and then write
       allocate(temp_array(t % n_nuclide_bins))
-      call read_data(temp_array, "nuclide_bins", &
-           group="tallies/tally" // to_str(i), length=t % n_nuclide_bins, &
-           option="collective")
+      call sp % read_data(temp_array, "nuclide_bins", &
+           group="tallies/tally" // to_str(i), length=t % n_nuclide_bins)
       NUCLIDE_LOOP: do j = 1, t % n_nuclide_bins
         if (temp_array(j) > 0) then
           nuclides(t % nuclide_bins(j)) % zaid = temp_array(j)
@@ -623,18 +610,16 @@ contains
       deallocate(temp_array)
 
       ! Write number of score bins, score bins, and scatt order
-      call read_data(t % n_score_bins, "n_score_bins", &
-           group="tallies/tally" // to_str(i), option="collective")
-      call read_data(t % score_bins, "score_bins", &
-           group="tallies/tally" // to_str(i), length=t % n_score_bins, &
-           option="collective")
-      call read_data(t % scatt_order, "scatt_order", &
-           group="tallies/tally" // to_str(i), length=t % n_score_bins, &
-           option="collective")
+      call sp % read_data(t % n_score_bins, "n_score_bins", &
+           group="tallies/tally" // to_str(i))
+      call sp % read_data(t % score_bins, "score_bins", &
+           group="tallies/tally" // to_str(i), length=t % n_score_bins)
+      call sp % read_data(t % scatt_order, "scatt_order", &
+           group="tallies/tally" // to_str(i), length=t % n_score_bins)
 
       ! Write number of user score bins
-      call read_data(t % n_user_score_bins, "n_user_score_bins", &
-           group="tallies/tally" // to_str(i), option="collective")
+      call sp % read_data(t % n_user_score_bins, "n_user_score_bins", &
+           group="tallies/tally" // to_str(i))
 
     end do TALLY_METADATA
 
@@ -642,21 +627,21 @@ contains
     if (master) then
 
       ! Read number of realizations for global tallies
-      call read_data(n_realizations, "n_realizations")
+      call sp % read_data(n_realizations, "n_realizations", collect=.false.)
 
       ! Read number of global tallies
-      call read_data(int_array(1), "n_global_tallies")
+      call sp % read_data(int_array(1), "n_global_tallies", collect=.false.)
       if (int_array(1) /= N_GLOBAL_TALLIES) then
         message = "Number of global tallies does not match in state point."
         call fatal_error()
       end if
 
       ! Read global tally data
-      call read_tally_result(global_tallies, "global_tallies", &
+      call sp % read_tally_result(global_tallies, "global_tallies", &
            n1=N_GLOBAL_TALLIES, n2=1)
 
       ! Check if tally results are present
-      call read_data(int_array(1), "tallies_present", group="tallies")
+      call sp % read_data(int_array(1), "tallies_present", group="tallies", collect=.false.)
 
       ! Read in sum and sum squared
       if (int_array(1) == 1) then
@@ -666,12 +651,19 @@ contains
           t => tallies(i)
 
           ! Read sum and sum_sq for each bin
-          call read_tally_result(t % results, "results", &
+          call sp % read_tally_result(t % results, "results", &
                group="tallies/tally" // to_str(i), &
                n1=size(t % results, 1), n2=size(t % results, 2))
 
         end do TALLY_RESULTS
       end if
+
+#ifdef MPI
+      ! If using MPI, file needs to be closed and reopened in parallel
+      ! If serial, we cannot close the file or we will lose our file position
+      call sp % file_close()
+# endif
+
     end if
 
     ! Read source if in eigenvalue mode 
@@ -681,7 +673,7 @@ contains
       if (source_separate) then
 
         ! Close statepoint file 
-        call file_close('parallel')
+        call sp % file_close()
 
         ! Set filename for source
         filename = trim(path_output) // 'source.' // &
@@ -696,28 +688,27 @@ contains
         message = "Loading source file " // trim(filename) // "..."
         call write_message(1)
 
-        ! Create statepoint file
-        call file_open(filename, 'parallel', 'r')
+        ! Open source file 
+        call sp % file_open(filename, 'r', serial = .false.)
+
+      else
+
+#ifdef MPI
+      ! Reopen statepoint file in parallel, but only if MPI
+      ! We will compute the position where the source begins
+      call sp % file_open(path_state_point, 'r', serial = .false.)
+#endif
 
       end if
 
       ! Write out source
-      call read_source_bank()
-
-      ! Close file
-      if (source_separate) then
-        call file_close('parallel')
-      else
-        call file_close('parallel')
-      end if
-
-    else
-
-      ! Close file if not in eigenvalue mode
-      call file_close('parallel')
+      call sp % read_source_bank()
 
     end if
 
+    ! Close file
+    call sp % file_close()
+
   end subroutine load_state_point
 
   subroutine read_source
diff --git a/src/string.F90 b/src/string.F90
index 3f0c87219a..e322894b55 100644
--- a/src/string.F90
+++ b/src/string.F90
@@ -322,49 +322,18 @@ contains
   end function str_to_int
 
 !===============================================================================
-! STR_TO_REAL converts an arbitrary string to a real(8). Generally this function
-! is intended for strings for which the exact format is not known. If the format
-! of the number is known a priori, the appropriate format descriptor should be
-! used in lieu of this routine because of the extra overhead.
-!
-! Arguments:
-!   string = character(*) containing number to convert
+! STR_TO_REAL converts an arbitrary string to a real(8)
 !===============================================================================
 
   function str_to_real(string) result(num)
 
     character(*), intent(in) :: string
-    real(8) :: num
+    real(8)                  :: num
 
-    integer      :: index_decimal  ! index of decimal point
-    integer      :: index_exponent ! index of exponent character
-    integer      :: w              ! total field width
-    integer      :: d              ! number of digits to right of decimal point
-    integer      :: ioError
-    character(8) :: fmt            ! format for reading string
-
-    ! Determine total field width
-    w = len_trim(string)
-
-    ! Determine number of digits to right of decimal point
-    index_decimal = index(string, '.')
-    index_exponent = max(index(string, 'd'), index(string, 'D'), &
-         index(string, 'e'), index(string, 'E'))
-    if (index_decimal > 0) then
-      if (index_exponent > 0) then
-        d = index_exponent - index_decimal - 1
-      else
-        d = w - index_decimal
-      end if
-    else
-      d = 0
-    end if
-
-    ! Create format specifier for reading string
-    write(fmt, '("(E",I2,".",I2,")")') w, d
+    integer :: ioError
 
     ! Read string
-    read(UNIT=string, FMT=fmt, IOSTAT=ioError) num
+    read(UNIT=string, FMT=*, IOSTAT=ioError) num
     if (ioError > 0) num = ERROR_REAL
 
   end function str_to_real
diff --git a/src/tally.F90 b/src/tally.F90
index b7b55189ad..4c72fb6394 100644
--- a/src/tally.F90
+++ b/src/tally.F90
@@ -10,7 +10,7 @@ module tally
                               mesh_intersects_2d, mesh_intersects_3d
   use mesh_header,      only: StructuredMesh
   use output,           only: header
-  use particle_header,  only: LocalCoord
+  use particle_header,  only: LocalCoord, Particle
   use search,           only: binary_search
   use string,           only: to_str
   use tally_header,     only: TallyResult, TallyMapItem, TallyMapElement
@@ -32,7 +32,9 @@ contains
 ! triggered at every collision, not every event
 !===============================================================================
 
-  subroutine score_analog_tally()
+  subroutine score_analog_tally(p)
+
+    type(Particle), intent(in) :: p
 
     integer :: i
     integer :: i_tally
@@ -70,7 +72,7 @@ contains
       ! =======================================================================
       ! DETERMINE SCORING BIN COMBINATION
 
-      call get_scoring_bins(i_tally, found_bin)
+      call get_scoring_bins(p, i_tally, found_bin)
       if (.not. found_bin) cycle
 
       ! =======================================================================
@@ -256,7 +258,7 @@ contains
 
             else
               ! Skip any non-fission events
-              if (p % event /= EVENT_FISSION) cycle SCORE_LOOP
+              if (.not. p % fission) cycle SCORE_LOOP
 
               ! All fission events will contribute, so again we can use
               ! particle's weight entering the collision as the estimate for the
@@ -276,7 +278,7 @@ contains
 
             else
               ! Skip any non-fission events
-              if (p % event /= EVENT_FISSION) cycle SCORE_LOOP
+              if (.not. p % fission) cycle SCORE_LOOP
 
               if (t % find_filter(FILTER_ENERGYOUT) > 0) then
                 ! Normally, we only need to make contributions to one scoring
@@ -285,7 +287,7 @@ contains
                 ! outgoing energy bins may have been scored to. The following
                 ! logic treats this special case and results to multiple bins
 
-                call score_fission_eout(t, score_index)
+                call score_fission_eout(p, t, score_index)
                 cycle SCORE_LOOP
 
               else
@@ -312,7 +314,7 @@ contains
               
             else
               ! Skip any non-fission events
-              if (p % event /= EVENT_FISSION) cycle SCORE_LOOP
+              if (.not. p % fission) cycle SCORE_LOOP
 
               ! All fission events will contribute, so again we can use
               ! particle's weight entering the collision as the estimate for
@@ -364,8 +366,9 @@ contains
 ! neutrons produced with different energies.
 !===============================================================================
 
-  subroutine score_fission_eout(t, i_score)
+  subroutine score_fission_eout(p, t, i_score)
 
+    type(Particle), intent(in) :: p
     type(TallyObject), pointer :: t
     integer, intent(in)        :: i_score ! index for score
 
@@ -424,9 +427,10 @@ contains
 ! that require post-collision information.
 !===============================================================================
 
-  subroutine score_tracklength_tally(distance)
+  subroutine score_tracklength_tally(p, distance)
 
-    real(8), intent(in) :: distance
+    type(Particle), intent(in) :: p
+    real(8),        intent(in) :: distance
 
     integer :: i
     integer :: i_tally
@@ -464,14 +468,14 @@ contains
       ! since multiple bins can be scored to with a single track
 
       if (t % find_filter(FILTER_MESH) > 0) then
-        call score_tl_on_mesh(i_tally, distance)
+        call score_tl_on_mesh(p, i_tally, distance)
         cycle
       end if
 
       ! =======================================================================
       ! DETERMINE SCORING BIN COMBINATION
 
-      call get_scoring_bins(i_tally, found_bin)
+      call get_scoring_bins(p, i_tally, found_bin)
       if (.not. found_bin) cycle
 
       ! =======================================================================
@@ -485,7 +489,7 @@ contains
       filter_index = sum((t % matching_bins - 1) * t % stride) + 1
 
       if (t % all_nuclides) then
-        call score_all_nuclides(i_tally, flux, filter_index)
+        call score_all_nuclides(p, i_tally, flux, filter_index)
       else
 
         NUCLIDE_BIN_LOOP: do k = 1, t % n_nuclide_bins
@@ -721,11 +725,12 @@ contains
 ! the user requests <nuclides>all</nuclides>.
 !===============================================================================
 
-  subroutine score_all_nuclides(i_tally, flux, filter_index)
+  subroutine score_all_nuclides(p, i_tally, flux, filter_index)
 
-    integer, intent(in) :: i_tally
-    real(8), intent(in) :: flux
-    integer, intent(in) :: filter_index
+    type(Particle), intent(in) :: p
+    integer,        intent(in) :: i_tally
+    real(8),        intent(in) :: flux
+    integer,        intent(in) :: filter_index
 
     integer :: i             ! loop index for nuclides in material
     integer :: j             ! loop index for scoring bin types
@@ -946,10 +951,11 @@ contains
 ! these tallies, it is possible to score to multiple mesh cells for each track.
 !===============================================================================
 
-  subroutine score_tl_on_mesh(i_tally, d_track)
+  subroutine score_tl_on_mesh(p, i_tally, d_track)
 
-    integer, intent(in) :: i_tally
-    real(8), intent(in) :: d_track
+    type(Particle), intent(in) :: p
+    integer,        intent(in) :: i_tally
+    real(8),        intent(in) :: d_track
 
     integer :: i                    ! loop index for filter/score bins
     integer :: j                    ! loop index for direction
@@ -1145,7 +1151,7 @@ contains
 
         if (t % all_nuclides) then
           ! Score reaction rates for each nuclide in material
-          call score_all_nuclides(i_tally, flux, filter_index)
+          call score_all_nuclides(p, i_tally, flux, filter_index)
 
         else
           NUCLIDE_BIN_LOOP: do b = 1, t % n_nuclide_bins
@@ -1260,10 +1266,11 @@ contains
 ! for a tally based on the particle's current attributes.
 !===============================================================================
 
-  subroutine get_scoring_bins(i_tally, found_bin)
+  subroutine get_scoring_bins(p, i_tally, found_bin)
 
-    integer, intent(in)     :: i_tally
-    logical, intent(out)    :: found_bin
+    type(Particle), intent(in)  :: p
+    integer,        intent(in)  :: i_tally
+    logical,        intent(out) :: found_bin
 
     integer :: i ! loop index for filters
     integer :: n ! number of bins for single filter
@@ -1370,7 +1377,9 @@ contains
 ! determining which mesh surfaces were crossed
 !===============================================================================
 
-  subroutine score_surface_current()
+  subroutine score_surface_current(p)
+
+    type(Particle), intent(in) :: p
 
     integer :: i
     integer :: i_tally
diff --git a/src/tracking.F90 b/src/tracking.F90
new file mode 100644
index 0000000000..2c535e290f
--- /dev/null
+++ b/src/tracking.F90
@@ -0,0 +1,210 @@
+module tracking
+
+  use cross_section,   only: calculate_xs
+  use error,           only: fatal_error, warning
+  use geometry,        only: find_cell, distance_to_boundary, cross_surface, &
+                             cross_lattice, check_cell_overlap
+  use geometry_header, only: Universe, BASE_UNIVERSE
+  use global
+  use output,          only: write_message
+  use particle_header, only: LocalCoord, Particle
+  use particle_track,  only: initialize_particle_track, write_particle_track, &
+                             finalize_particle_track
+  use physics,         only: collision
+  use random_lcg,      only: prn
+  use string,          only: to_str
+  use tally,           only: score_analog_tally, score_tracklength_tally, &
+                             score_surface_current
+
+contains
+
+!===============================================================================
+! TRANSPORT encompasses the main logic for moving a particle through geometry.
+!===============================================================================
+
+  subroutine transport(p)
+
+    type(Particle), intent(inout) :: p
+
+    integer :: surface_crossed ! surface which particle is on
+    integer :: lattice_crossed ! lattice boundary which particle crossed
+    integer :: last_cell       ! most recent cell particle was in
+    integer :: n_event         ! number of collisions/crossings
+    real(8) :: d_boundary      ! distance to nearest boundary
+    real(8) :: d_collision     ! sampled distance to collision
+    real(8) :: distance        ! distance particle travels
+    logical :: found_cell      ! found cell which particle is in?
+    type(LocalCoord), pointer :: coord => null()
+
+    ! Display message if high verbosity or trace is on
+    if (verbosity >= 9 .or. trace) then
+      message = "Simulating Particle " // trim(to_str(p % id))
+      call write_message()
+    end if
+
+    ! If the cell hasn't been determined based on the particle's location,
+    ! initiate a search for the current cell
+    if (p % coord % cell == NONE) then
+      call find_cell(p, found_cell)
+
+      ! Particle couldn't be located
+      if (.not. found_cell) then
+        message = "Could not locate particle " // trim(to_str(p % id))
+        call fatal_error()
+      end if
+
+      ! set birth cell attribute
+      p % cell_born = p % coord % cell
+    end if
+
+    ! Initialize number of events to zero
+    n_event = 0
+
+    ! Add paricle's starting weight to count for normalizing tallies later
+    total_weight = total_weight + p % wgt
+
+    ! Force calculation of cross-sections by setting last energy to zero 
+    micro_xs % last_E = ZERO
+
+    ! Prepare to write out particle track.
+    if (write_track) then
+      call initialize_particle_track()
+    endif
+
+    do while (p % alive)
+
+      ! Write particle track.
+      if (write_track) call write_particle_track(p)
+
+      if (check_overlaps) call check_cell_overlap(p)
+
+      ! Calculate microscopic and macroscopic cross sections -- note: if the
+      ! material is the same as the last material and the energy of the
+      ! particle hasn't changed, we don't need to lookup cross sections again.
+
+      if (p % material /= p % last_material) call calculate_xs(p)
+
+      ! Find the distance to the nearest boundary
+      call distance_to_boundary(p, d_boundary, surface_crossed, lattice_crossed)
+
+      ! Sample a distance to collision
+      if (material_xs % total == ZERO) then
+        d_collision = INFINITY
+      else
+        d_collision = -log(prn()) / material_xs % total
+      end if
+
+      ! Select smaller of the two distances
+      distance = min(d_boundary, d_collision)
+
+      ! Advance particle
+      coord => p % coord0
+      do while (associated(coord))
+        coord % xyz = coord % xyz + distance * coord % uvw
+        coord => coord % next
+      end do
+
+      ! Score track-length tallies
+      if (active_tracklength_tallies % size() > 0) &
+           call score_tracklength_tally(p, distance)
+
+      ! Score track-length estimate of k-eff
+      global_tallies(K_TRACKLENGTH) % value = &
+           global_tallies(K_TRACKLENGTH) % value + p % wgt * distance * &
+           material_xs % nu_fission
+
+      if (d_collision > d_boundary) then
+        ! ====================================================================
+        ! PARTICLE CROSSES SURFACE
+
+        last_cell = p % coord % cell
+        p % coord % cell = NONE
+        if (lattice_crossed /= NONE) then
+          ! Particle crosses lattice boundary
+          p % surface = NONE
+          call cross_lattice(p, lattice_crossed)
+          p % event = EVENT_LATTICE
+        else
+          ! Particle crosses surface
+          p % surface = surface_crossed
+          call cross_surface(p, last_cell)
+          p % event = EVENT_SURFACE
+        end if
+      else
+        ! ====================================================================
+        ! PARTICLE HAS COLLISION
+
+        ! Score collision estimate of keff
+        global_tallies(K_COLLISION) % value = &
+             global_tallies(K_COLLISION) % value + p % wgt * &
+             material_xs % nu_fission / material_xs % total
+
+        ! score surface current tallies -- this has to be done before the collision
+        ! since the direction of the particle will change and we need to use the
+        ! pre-collision direction to figure out what mesh surfaces were crossed
+
+        if (active_current_tallies % size() > 0) call score_surface_current(p)
+
+        ! Clear surface component
+        p % surface = NONE
+
+        call collision(p)
+
+        ! Score collision estimator tallies -- this is done after a collision
+        ! has occurred rather than before because we need information on the
+        ! outgoing energy for any tallies with an outgoing energy filter
+
+        if (active_analog_tallies % size() > 0) call score_analog_tally(p)
+
+        ! Reset banked weight during collision
+        p % n_bank   = 0
+        p % wgt_bank = ZERO
+
+        ! Reset fission logical
+        p % fission = .false.
+
+        ! Save coordinates for tallying purposes
+        p % last_xyz = p % coord0 % xyz
+
+        ! Set last material to none since cross sections will need to be
+        ! re-evaluated
+        p % last_material = NONE
+
+        ! Set all uvws to base level -- right now, after a collision, only the
+        ! base level uvws are changed
+        coord => p % coord0
+        do while(associated(coord % next))
+          if (coord % next % rotated) then
+            ! If next level is rotated, apply rotation matrix
+            coord % next % uvw = matmul(cells(coord % cell) % &
+                 rotation, coord % uvw)
+          else
+            ! Otherwise, copy this level's direction
+            coord % next % uvw = coord % uvw
+          end if
+
+          ! Advance coordinate level
+          coord => coord % next
+        end do
+      end if
+
+      ! If particle has too many events, display warning and kill it
+      n_event = n_event + 1
+      if (n_event == MAX_EVENTS) then
+        message = "Particle " // trim(to_str(p%id)) // " underwent maximum &
+             &number of events."
+        call warning()
+        p % alive = .false.
+      end if
+
+    end do
+
+    ! Finish particle track output.
+    if (write_track) then
+      call write_particle_track(p)
+      call finalize_particle_track(p)
+    endif
+
+  end subroutine transport
+
+end module tracking
diff --git a/src/utils/build_dependencies.py b/src/utils/build_dependencies.py
index 44a5c5ccaf..a2fd261f26 100755
--- a/src/utils/build_dependencies.py
+++ b/src/utils/build_dependencies.py
@@ -9,9 +9,9 @@ for src in glob.iglob('*.F90'):
     module = src.strip('.F90')
     deps = set()
     d = re.findall(r'\n\s*use\s+(\w+)',
-                   open(src,'r').read())
+                   open(src, 'r').read())
     for name in d:
-        if name in ['mpi','hdf5','h5lt']:
+        if name in ['mpi', 'hdf5', 'h5lt']:
             continue
         if name.startswith('xml_data_'):
             name = name.replace('xml_data_', 'templates/')
diff --git a/src/utils/convert_xsdata.py b/src/utils/convert_xsdata.py
index 73789f359a..215b9256a7 100755
--- a/src/utils/convert_xsdata.py
+++ b/src/utils/convert_xsdata.py
@@ -6,6 +6,7 @@ from xml.dom.minidom import getDOMImplementation
 
 types = {1: "neutron", 2: "dosimetry", 3: "thermal"}
 
+
 class Xsdata(object):
 
     def __init__(self, filename):
@@ -94,7 +95,7 @@ class XsdataTable(object):
                         continue
                     string = " ".join(self.alias)
                 else:
-                    string = "{0}".format(getattr(self,attribute))
+                    string = "{0}".format(getattr(self, attribute))
 
                 # Skip metastable and binary if 0
                 if attribute == "metastable" and self.metastable == 0:
@@ -109,7 +110,7 @@ class XsdataTable(object):
                 # node.appendChild(nodeAttr)
                 node.setAttribute(attribute, string)
         return node
-        
+
 
 if __name__ == '__main__':
     # Read command line arguments
@@ -121,25 +122,25 @@ if __name__ == '__main__':
     # Read xsdata and create XML document object
     xsdataObject = Xsdata(xsdataFile)
     doc = xsdataObject.to_xml()
-    
+
     # Reduce number of lines
     lines = doc.toprettyxml(indent='  ')
-    lines = lines.replace('<alias>\n      ','<alias>')
-    lines = lines.replace('\n    </alias>','</alias>')
-    lines = lines.replace('<zaid>\n      ','<zaid>')
-    lines = lines.replace('\n    </zaid>','</zaid>')
-    lines = lines.replace('<type>\n      ','<type>')
-    lines = lines.replace('\n    </type>','</type>')
-    lines = lines.replace('<awr>\n      ','<awr>')
-    lines = lines.replace('\n    </awr>','</awr>')
-    lines = lines.replace('<temperature>\n      ','<temperature>')
-    lines = lines.replace('\n    </temperature>','</temperature>')
-    lines = lines.replace('<path>\n      ','<path>')
-    lines = lines.replace('\n    </path>','</path>')
-    lines = lines.replace('<metastable>\n      ','<metastable>')
-    lines = lines.replace('\n    </metastable>','</metastable>')
-    lines = lines.replace('<binary>\n      ','<binary>')
-    lines = lines.replace('\n    </binary>','</binary>')
+    lines = lines.replace('<alias>\n      ', '<alias>')
+    lines = lines.replace('\n    </alias>', '</alias>')
+    lines = lines.replace('<zaid>\n      ', '<zaid>')
+    lines = lines.replace('\n    </zaid>', '</zaid>')
+    lines = lines.replace('<type>\n      ', '<type>')
+    lines = lines.replace('\n    </type>', '</type>')
+    lines = lines.replace('<awr>\n      ', '<awr>')
+    lines = lines.replace('\n    </awr>', '</awr>')
+    lines = lines.replace('<temperature>\n      ', '<temperature>')
+    lines = lines.replace('\n    </temperature>', '</temperature>')
+    lines = lines.replace('<path>\n      ', '<path>')
+    lines = lines.replace('\n    </path>', '</path>')
+    lines = lines.replace('<metastable>\n      ', '<metastable>')
+    lines = lines.replace('\n    </metastable>', '</metastable>')
+    lines = lines.replace('<binary>\n      ', '<binary>')
+    lines = lines.replace('\n    </binary>', '</binary>')
 
     # Write document in pretty XML to specified file
     f = open(xmlFile, 'w')
diff --git a/src/utils/convert_xsdir.py b/src/utils/convert_xsdir.py
index b7fa9cc187..fa29f46eca 100755
--- a/src/utils/convert_xsdir.py
+++ b/src/utils/convert_xsdir.py
@@ -16,6 +16,7 @@ elements = [None, "H", "He", "Li", "Be", "B", "C", "N", "O", "F", "Ne", "Na",
             "Md", "No", "Lr", "Rf", "Db", "Sg", "Bh", "Hs", "Mt", "Ds", "Rg",
             "Cn"]
 
+
 class Xsdir(object):
 
     def __init__(self, filename):
@@ -54,14 +55,14 @@ class Xsdir(object):
             # Check for end of second section
             if len(words) % 2 != 0 or words[0] == 'directory':
                 break
-            
+
             for zaid, awr in zip(words[::2], words[1::2]):
                 self.awr[zaid] = awr
 
         # Read third section
         while words[0] != 'directory':
             words = self.f.readline().split()
-            
+
         while True:
             words = self.f.readline().split()
             if not words:
@@ -76,7 +77,7 @@ class Xsdir(object):
             # Create XsdirTable object and add to line
             table = XsdirTable(self.directory)
             self.tables.append(table)
-            
+
             # All tables have at least 7 attributes
             table.name = words[0]
             table.awr = float(words[1])
@@ -115,7 +116,6 @@ class Xsdir(object):
             self.entries = list(self.entries)[0]
         else:
             self.recordlength = None
-            
 
     def to_xml(self):
         # Create XML document
@@ -154,7 +154,7 @@ class Xsdir(object):
 
         # Add a node for each table
         for table in self.tables:
-            if table.name[-1] in ['e', 'p', 'u', 'h', 'g' ,'m', 'd']:
+            if table.name[-1] in ['e', 'p', 'u', 'h', 'g', 'm', 'd']:
                 continue
             node = table.to_xml_node(doc)
             root.appendChild(node)
@@ -230,7 +230,7 @@ class XsdirTable(object):
             return "{0}-{1}.{2}".format(elements[Z], s, self.xs)
         else:
             return None
-        
+
     @property
     def zaid(self):
         if self.name.endswith('c'):
@@ -245,10 +245,10 @@ class XsdirTable(object):
     def to_xml_node(self, doc):
         node = doc.createElement("ace_table")
         node.setAttribute("name", self.name)
-        for attribute in ["alias", "zaid", "type", "metastable", "awr", 
+        for attribute in ["alias", "zaid", "type", "metastable", "awr",
                           "temperature", "path", "location"]:
             if hasattr(self, attribute):
-                string = str(getattr(self,attribute))
+                string = str(getattr(self, attribute))
 
                 # Skip metastable and binary if 0
                 if attribute == "metastable" and self.metastable == 0:
@@ -274,7 +274,7 @@ if __name__ == '__main__':
     # Read xsdata and create XML document object
     xsdirObject = Xsdir(xsdirFile)
     doc = xsdirObject.to_xml()
-    
+
     # Reduce number of lines
     lines = doc.toprettyxml(indent='  ')
 
diff --git a/src/utils/geometry.py b/src/utils/geometry.py
index 88e4df2840..b7f5d3224f 100644
--- a/src/utils/geometry.py
+++ b/src/utils/geometry.py
@@ -2,6 +2,7 @@
 
 from xml.dom.minidom import parse
 
+
 class Geometry(object):
 
     def __init__(self, filename):
diff --git a/src/utils/memory_usage.py b/src/utils/memory_usage.py
index b4f62e68b0..bf3cc1efd7 100755
--- a/src/utils/memory_usage.py
+++ b/src/utils/memory_usage.py
@@ -1,7 +1,7 @@
 #!/usr/bin/env python2
 
-# This script reads a cross_sections.out file, adds up the memory usage for each
-# nuclide and S(a,b) table, and displays the total memory usage
+# This script reads a cross_sections.out file, adds up the memory usage for
+# each nuclide and S(a,b) table, and displays the total memory usage
 
 import sys
 import os
diff --git a/src/utils/particle_restart.py b/src/utils/particle_restart.py
new file mode 100644
index 0000000000..92d28910c6
--- /dev/null
+++ b/src/utils/particle_restart.py
@@ -0,0 +1,73 @@
+#!/usr/bin/env python2
+
+import struct
+
+
+class Particle(object):
+    def __init__(self, filename):
+        if filename.endswith('.h5'):
+            import h5py
+            self._f = h5py.File(filename, 'r')
+            self._hdf5 = True
+        else:
+            self._f = open(filename, 'rb')
+            self._hdf5 = False
+
+        # Read all metadata
+        self._read_data()
+
+    def _read_data(self):
+        # Read filetype
+        self.filetype = self._get_int(path='filetype')[0]
+
+        # Read statepoint revision
+        self.revision = self._get_int(path='revision')[0]
+
+        # Read current batch
+        self.current_batch = self._get_int(path='current_batch')[0]
+
+        # Read run information
+        self.gen_per_batch = self._get_int(path='gen_per_batch')[0]
+        self.current_gen = self._get_int(path='current_gen')[0]
+        self.n_particles = self._get_long(path='n_particles')[0]
+
+        # Read particle properties
+        self.id = self._get_long(path='id')[0]
+        self.weight = self._get_double(path='weight')[0]
+        self.energy = self._get_double(path='energy')[0]
+        self.xyz = self._get_double(3, path='xyz')
+        self.uvw = self._get_double(3, path='uvw')
+
+    def _get_data(self, n, typeCode, size):
+        return list(struct.unpack('={0}{1}'.format(n, typeCode),
+                                  self._f.read(n*size)))
+
+    def _get_int(self, n=1, path=None):
+        if self._hdf5:
+            return [int(v) for v in self._f[path].value]
+        else:
+            return [int(v) for v in self._get_data(n, 'i', 4)]
+
+    def _get_long(self, n=1, path=None):
+        if self._hdf5:
+            return [long(v) for v in self._f[path].value]
+        else:
+            return [long(v) for v in self._get_data(n, 'q', 8)]
+
+    def _get_float(self, n=1, path=None):
+        if self._hdf5:
+            return [float(v) for v in self._f[path].value]
+        else:
+            return [float(v) for v in self._get_data(n, 'f', 4)]
+
+    def _get_double(self, n=1, path=None):
+        if self._hdf5:
+            return [float(v) for v in self._f[path].value]
+        else:
+            return [float(v) for v in self._get_data(n, 'd', 8)]
+
+    def _get_string(self, n=1, path=None):
+        if self._hdf5:
+            return str(self._f[path].value)
+        else:
+            return str(self._get_data(n, 's', 1)[0])
diff --git a/src/utils/split_nuclide.py b/src/utils/split_nuclide.py
index beadbd70bd..2a816ac69d 100755
--- a/src/utils/split_nuclide.py
+++ b/src/utils/split_nuclide.py
@@ -4,15 +4,13 @@ import sys
 
 if len(sys.argv) != 3:
     print("Must supply element and atom/b-cm")
-    exit
+    sys.exit(1)
 
 element = sys.argv[1]
 ao = float(sys.argv[2])
 
-for line in open('abundances_modified.txt','r'):
+for line in open('abundances_modified.txt', 'r'):
     words = line.split()
     if words[1] == element:
         print('<nuclide name="{0}-{1}" ao="{2:10.4e}" />'.format(
-                element, words[2], float(words[3])*ao))
-
-    
+              element, words[2], float(words[3])*ao))
diff --git a/src/utils/statepoint_histogram.py b/src/utils/statepoint_histogram.py
index d9b29aeeb0..6276fde056 100755
--- a/src/utils/statepoint_histogram.py
+++ b/src/utils/statepoint_histogram.py
@@ -56,14 +56,15 @@ for i, t in enumerate(sp.tallies):
             relative_error = t_value*sqrt((s2/n - s*s)/(n-1))/s
             uncertainties.append(relative_error)
 
-    # Display number of tallies with less than 1% CIs 
-    fraction = (sum([1.0 if re < 0.01 else 0.0 for re in uncertainties]) 
-                /n_bins)
+    # Display number of tallies with less than 1% CIs
+    fraction = (sum([1.0 if re < 0.01 else 0.0 for re in uncertainties])
+                / n_bins)
     print("Tally " + str(i+1))
     print("  Fraction under 1% = {0}".format(fraction))
     print("  Min relative error = {0}".format(min(uncertainties)))
     print("  Max relative error = {0}".format(max(uncertainties)))
-    print("  Non-scoring bins = {0}".format(1.0 - float(len(uncertainties))/n_bins))
+    print("  Non-scoring bins = {0}".format(
+          1.0 - float(len(uncertainties))/n_bins))
 
     # Plot histogram
     plt.hist(uncertainties, 100)
diff --git a/src/utils/statepoint_meshplot.py b/src/utils/statepoint_meshplot.py
index dfad407c22..23ed910e70 100755
--- a/src/utils/statepoint_meshplot.py
+++ b/src/utils/statepoint_meshplot.py
@@ -60,9 +60,9 @@ for t in sp.tallies:
     assert n_bins == nx*ny*nz*ns
 
     # Create lists for tallies
-    mean = np.zeros((nx,ny))
-    error = np.zeros((nx,ny))
-    criteria = np.zeros((nx,ny))
+    mean = np.zeros((nx, ny))
+    error = np.zeros((nx, ny))
+    criteria = np.zeros((nx, ny))
 
     # Determine starting position for data
     start = sp._f.tell() + (axial_level-1)*ns*16 + (score - 1)*16
@@ -75,19 +75,19 @@ for t in sp.tallies:
             # Read sum and sum-squared
             s, s2 = sp._get_double(2)
             s /= n
-            mean[x,y] = s
+            mean[x, y] = s
             if s != 0.0:
-                error[x,y] = t_value*sqrt((s2/n - s*s)/(n-1))/s
-                criteria[x,y] = 1.0 if error[x,y] < 0.05 else 0.0
+                error[x, y] = t_value*sqrt((s2/n - s*s)/(n-1))/s
+                criteria[x, y] = 1.0 if error[x, y] < 0.05 else 0.0
 
     # Make figure
     print("Making colorplot...")
     plt.imshow(mean, interpolation="nearest")
     plt.colorbar()
-    plt.xlim((0,nx))
-    plt.ylim((0,ny))
-    plt.xticks(np.linspace(0,nx,5),
-               np.linspace(m.lower_left[0],m.upper_right[0],5))
-    plt.yticks(np.linspace(0,ny,5),
-               np.linspace(m.lower_left[1],m.upper_right[1],5))
+    plt.xlim((0, nx))
+    plt.ylim((0, ny))
+    plt.xticks(np.linspace(0, nx, 5),
+               np.linspace(m.lower_left[0], m.upper_right[0], 5))
+    plt.yticks(np.linspace(0, ny, 5),
+               np.linspace(m.lower_left[1], m.upper_right[1], 5))
     plt.show()
diff --git a/tests/convert_precision.py b/tests/convert_precision.py
new file mode 100755
index 0000000000..625fe49ca9
--- /dev/null
+++ b/tests/convert_precision.py
@@ -0,0 +1,23 @@
+#!/usr/bin/env python
+
+import os
+import glob
+
+dirs = glob.glob('test_*')
+
+for adir in dirs:
+
+    os.chdir(adir)
+
+    files = glob.glob('results.py')
+
+    if len(files) > 0:
+
+        files = files[0]
+        with open(files, 'r') as fh:
+            intxt = fh.read()
+        intxt = intxt.replace('14.8E', '12.6E')
+        with open(files, 'w') as fh:
+            fh.write(intxt)
+
+    os.chdir('..')
diff --git a/tests/nose_mpi.py b/tests/nose_mpi.py
new file mode 100644
index 0000000000..70cea8936e
--- /dev/null
+++ b/tests/nose_mpi.py
@@ -0,0 +1,41 @@
+import os
+import logging
+from nose.plugins import Plugin
+
+log = logging.getLogger('nose.plugins.nose_mpi')
+
+class NoseMPI(Plugin):
+
+    mpi_np = "0"
+    mpi_exec = "/opt/mpich/3.0.4-gnu/bin/mpiexec"
+
+    def options(self, parser, env=os.environ):
+        """Define the command line options for plugin."""
+        super(NoseMPI, self).options(parser, env)
+
+        parser.add_option(
+            "--mpi-np", dest="mpi_np", default=0,
+            help="Number of MPI processors to execute OpenMC executable.")
+
+        parser.add_option(
+            "--mpi-exec", dest="mpi_exec",
+            default="/opt/mpich/3.0.4-gnu/bin/mpiexec",
+            help="Absolute path to mpiexec file.")
+
+    def configure(self, options, conf):
+        """Configure plugin based on command line options"""
+        super(NoseMPI, self).configure(options, conf)
+
+        try:
+            mpi_np = int(options.mpi_np)
+            self.enabled = True
+            NoseMPI.mpi_np = options.mpi_np
+        except:
+            self.enabled = False
+            return
+
+        if not os.path.exists(options.mpi_exec):
+            print 'Need to specify valid mpiexec path.'
+            exit()
+
+        NoseMPI.mpi_exec = options.mpi_exec
diff --git a/tests/run_tests.py b/tests/run_tests.py
new file mode 100755
index 0000000000..5e261fba73
--- /dev/null
+++ b/tests/run_tests.py
@@ -0,0 +1,101 @@
+#!/usr/bin/env python
+
+from __future__ import print_function
+
+import os
+import sys
+import nose
+import glob
+from subprocess import call
+
+from nose_mpi import NoseMPI
+
+
+def run_compile():
+    print('-'*17)
+    print('Compilation tests')
+    print('-'*17)
+
+    # clean up all previous executables
+    openmc_exe = glob.glob(pwd + '/../src/openmc*')
+    for exe in openmc_exe:
+        os.remove(exe)
+
+    # run compile test
+    result = nose.run(argv=['run_tests.py', 'test_compile'] + flags)
+    if not result:
+        print('Did not pass compile tests.')
+    results.append(('compile', result))
+
+
+def run_suite(name=None, mpi=False):
+    print('-'*(len(name) + 6))
+    print(name + ' tests')
+    print('-'*(len(name) + 6))
+
+    # Set arguments list. Note that the first argument is a dummy argument (the
+    # script name). It's not actually recursively calling run_tests.py
+    argv = ['run_tests.py', '--exclude', 'test_compile'] + flags
+
+    # Add MPI plugin if set
+    if mpi:
+        plugins = [NoseMPI()]
+        argv += ['--mpi-np', '3', '--mpi-exec', mpiexec]
+    else:
+        plugins = None
+
+    try:
+        os.chdir(pwd)
+        os.rename(pwd + '/../src/openmc-' + name, pwd + '/../src/openmc')
+        result = nose.run(argv=argv, addplugins=plugins)
+    finally:
+        os.rename(pwd + '/../src/openmc', pwd + '/../src/openmc-' + name)
+        if not result:
+            print('Did not pass ' + name + ' tests')
+        results.append((name, result))
+
+# set mpiexec path
+if os.environ.has_key('COMPILER'):
+    compiler = os.environ['COMPILER']
+else:
+    compiler = 'gnu'
+mpiexec = '/opt/mpich/3.0.4-{0}/bin/mpiexec'.format(compiler)
+
+# get current working directory
+pwd = os.getcwd()
+sys.path.append(pwd)
+
+# Set list of tests, either default or from command line
+flags = []
+tests = ['compile', 'normal', 'debug', 'optimize', 'hdf5', 'mpi', 'phdf5',
+         'petsc', 'phdf5-petsc', 'phdf5-petsc-optimize']
+if len(sys.argv) > 1:
+    flags = [i for i in sys.argv[1:] if i.startswith('-')]
+    tests_ = [i for i in sys.argv[1:] if not i.startswith('-')]
+    tests = tests_ if tests_ else tests
+
+# Run tests
+results = []
+for name in tests:
+    if name == 'compile':
+        run_compile()
+    elif name in ['normal', 'debug', 'optimize', 'hdf5']:
+        run_suite(name=name)
+    elif name in ['mpi', 'phdf5', 'petsc', 'phdf5-petsc',
+                  'phdf5-petsc-optimize']:
+        run_suite(name=name, mpi=True)
+
+# print out summary of results
+print('\n' + '='*54)
+print('Summary of Compilation Option Testing:\n')
+
+OK = '\033[92m'
+FAIL = '\033[91m'
+ENDC = '\033[0m'
+BOLD = '\033[1m'
+for name, result in results:
+    print(name + '.'*(50 - len(name)), end='')
+    if result:
+        print(BOLD + OK + '[OK]' + ENDC)
+    else:
+        print(BOLD + FAIL + '[FAILED]' + ENDC)
diff --git a/tests/test_basic/results.py b/tests/test_basic/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_basic/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_basic/results_true.dat b/tests/test_basic/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_basic/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_basic/test_basic.py b/tests/test_basic/test_basic.py
index 260af75774..fe8344c15c 100644
--- a/tests/test_basic/test_basic.py
+++ b/tests/test_basic/test_basic.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_cmfd_feed/cmfd.xml b/tests/test_cmfd_feed/cmfd.xml
new file mode 100644
index 0000000000..51def74088
--- /dev/null
+++ b/tests/test_cmfd_feed/cmfd.xml
@@ -0,0 +1,16 @@
+<?xml version="1.0"?>
+<cmfd>
+
+  <mesh>
+    <lower_left>  -10 -1 -1 </lower_left>
+    <upper_right>  10  1  1 </upper_right>
+    <dimension> 10 1 1 </dimension>
+    <albedo> 0.0 0.0 1.0 1.0 1.0 1.0 </albedo>
+  </mesh>
+
+  <begin> 5 </begin>
+  <display> dominance </display>
+  <solver> power </solver>
+  <feedback> true </feedback>
+
+</cmfd>
diff --git a/tests/test_cmfd_feed/geometry.xml b/tests/test_cmfd_feed/geometry.xml
new file mode 100644
index 0000000000..57c4aa2285
--- /dev/null
+++ b/tests/test_cmfd_feed/geometry.xml
@@ -0,0 +1,43 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<geometry>
+
+<!-- Definition of Cells -->
+  <cell id="1">
+    <universe>0</universe>
+    <surfaces>-1 2 -3 4 -5 6</surfaces>
+    <material>1</material>
+  </cell>
+
+<!-- Defition of Surfaces -->
+  <surface id="1">
+    <type>x-plane</type>
+    <coeffs>10</coeffs>
+    <boundary> vacuum </boundary>
+  </surface>
+  <surface id="2">
+    <type>x-plane</type>
+    <coeffs>-10</coeffs>
+    <boundary> vacuum </boundary>
+  </surface>
+  <surface id="3">
+    <type>y-plane</type>
+    <coeffs>1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+  <surface id="4">
+    <type>y-plane</type>
+    <coeffs>-1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+  <surface id="5">
+    <type>z-plane</type>
+    <coeffs>1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+  <surface id="6">
+    <type>z-plane</type>
+    <coeffs>-1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+   
+</geometry>
diff --git a/tests/test_cmfd_feed/materials.xml b/tests/test_cmfd_feed/materials.xml
new file mode 100644
index 0000000000..496774661e
--- /dev/null
+++ b/tests/test_cmfd_feed/materials.xml
@@ -0,0 +1,12 @@
+<?xml version="1.0"?>
+<materials>
+
+<!-- Definition of materials -->
+  <material id="1">
+    <density value="19" units="g/cc" />
+    <nuclide name="U-235" xs="70c" wo="0.21" />
+    <nuclide name="U-238" xs="70c" wo="0.68" />
+    <nuclide name="O-16" xs="70c" wo="0.11" />
+  </material>
+
+</materials>
diff --git a/tests/test_cmfd_feed/results.py b/tests/test_cmfd_feed/results.py
new file mode 100644
index 0000000000..533a624558
--- /dev/null
+++ b/tests/test_cmfd_feed/results.py
@@ -0,0 +1,58 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.20.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+results3 = sp.tallies[2].results
+shape3 = results3.shape
+size3 = (np.product(shape3))
+results3 = np.reshape(results3, size3)
+results4 = sp.tallies[3].results
+shape4 = results4.shape
+size4 = (np.product(shape4))
+results4 = np.reshape(results4, size4)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 3:\n'
+for item in results3:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 4:\n'
+for item in results4:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_cmfd_feed/results_true.dat b/tests/test_cmfd_feed/results_true.dat
new file mode 100644
index 0000000000..ad4c85c761
--- /dev/null
+++ b/tests/test_cmfd_feed/results_true.dat
@@ -0,0 +1,654 @@
+k-combined:
+1.167124E+00 1.217343E-02
+tally 1:
+1.126891E+01
+1.275755E+01
+2.086556E+01
+4.369501E+01
+2.853629E+01
+8.169559E+01
+3.404506E+01
+1.165019E+02
+3.723908E+01
+1.389881E+02
+3.760048E+01
+1.416691E+02
+3.455469E+01
+1.197186E+02
+2.837503E+01
+8.086291E+01
+2.151789E+01
+4.648315E+01
+1.194541E+01
+1.432331E+01
+tally 2:
+2.292173E+01
+2.650792E+01
+1.598183E+01
+1.288692E+01
+2.194143E+00
+2.510557E-01
+4.217816E+01
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+4.831543E+01
+1.174673E+02
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+1.967938E+00
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+2.758241E+01
+1.622683E+01
+1.331996E+01
+2.248921E+00
+2.594934E-01
+tally 3:
+1.537807E+01
+1.193746E+01
+1.044189E+00
+5.627797E-02
+2.861614E+01
+4.118322E+01
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+1.772000E-01
+1.562421E+01
+1.236020E+01
+1.013140E+00
+5.260420E-02
+tally 4:
+0.000000E+00
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+0.000000E+00
+0.000000E+00
+3.056645E+00
+4.702349E-01
+0.000000E+00
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+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
diff --git a/tests/test_cmfd_feed/settings.xml b/tests/test_cmfd_feed/settings.xml
new file mode 100644
index 0000000000..41de07f569
--- /dev/null
+++ b/tests/test_cmfd_feed/settings.xml
@@ -0,0 +1,32 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<settings>
+
+  <!-- Parameters for criticality calculation -->
+  <eigenvalue>
+    <batches>20</batches>
+    <inactive>10</inactive>
+    <particles>1000</particles>
+  </eigenvalue>
+
+  <!-- How verbose output should be -->
+  <verbosity value="7" />
+
+  <!-- Starting source -->
+  <source>
+    <space>
+      <type>box</type>
+      <parameters>-10 -1 -1 10 1 1</parameters>
+    </space>
+  </source>
+
+  <!-- Shannon Entropy --> 
+  <entropy>
+    <dimension> 10 1 1 </dimension>
+    <lower_left> -10.0 -1.0 -1.0 </lower_left>
+    <upper_right> 10.0  1.0  1.0 </upper_right>
+  </entropy>
+
+ <!-- Run CMFD -->
+ <run_cmfd> true </run_cmfd>
+
+</settings>
diff --git a/tests/test_cmfd_feed/tallies.xml b/tests/test_cmfd_feed/tallies.xml
new file mode 100644
index 0000000000..b20c0ad613
--- /dev/null
+++ b/tests/test_cmfd_feed/tallies.xml
@@ -0,0 +1,16 @@
+<?xml version="1.0"?>
+<tallies>
+
+  <mesh id="1">
+    <type>rectangular</type>
+    <lower_left>-10 -1 -1 </lower_left>
+    <upper_right>10 1 1</upper_right>
+    <dimension>10 1 1</dimension>
+  </mesh>
+
+  <tally id="1">
+    <filter type="mesh" bins="1" />
+    <scores>flux</scores>
+  </tally>
+
+</tallies>
diff --git a/tests/test_cmfd_feed/test_cmfd_feed.py b/tests/test_cmfd_feed/test_cmfd_feed.py
new file mode 100644
index 0000000000..db36784888
--- /dev/null
+++ b/tests/test_cmfd_feed/test_cmfd_feed.py
@@ -0,0 +1,68 @@
+#!/usr/bin/env python
+
+import os
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+import glob
+
+from nose.plugins.skip import SkipTest
+
+from nose_mpi import NoseMPI
+
+
+pwd = os.path.dirname(__file__)
+
+skipAll = False
+
+def setup():
+    os.putenv('PWD', pwd)
+    os.chdir(pwd)
+    global skipAll
+    skipAll = False
+
+def test_run():
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
+    returncode = proc.wait()
+    output = proc.communicate()[0]
+    print(output)
+    if 'CMFD is not available' in output:
+        global skipAll
+        skipAll = True
+        raise SkipTest
+    assert returncode == 0
+
+def test_created_statepoint():
+    if skipAll:
+        raise SkipTest
+    statepoint = glob.glob(pwd + '/statepoint.20.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_output_exists():
+    if skipAll:
+        raise SkipTest
+    assert os.path.exists(pwd + '/tallies.out')
+
+def test_results():
+    if skipAll:
+        raise SkipTest
+    statepoint = glob.glob(pwd + '/statepoint.20.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
+def teardown():
+    output = glob.glob(pwd + '/statepoint.20.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
+    for f in output:
+        if os.path.exists(f):
+            os.remove(f)
+
diff --git a/tests/test_cmfd_nofeed/cmfd.xml b/tests/test_cmfd_nofeed/cmfd.xml
new file mode 100644
index 0000000000..c36a396043
--- /dev/null
+++ b/tests/test_cmfd_nofeed/cmfd.xml
@@ -0,0 +1,16 @@
+<?xml version="1.0"?>
+<cmfd>
+
+  <mesh>
+    <lower_left>  -10 -1 -1 </lower_left>
+    <upper_right>  10  1  1 </upper_right>
+    <dimension> 10 1 1 </dimension>
+    <albedo> 0.0 0.0 1.0 1.0 1.0 1.0 </albedo>
+  </mesh>
+
+  <begin> 5 </begin>
+  <display> dominance </display>
+  <solver> power </solver>
+  <feedback> false </feedback>
+
+</cmfd>
diff --git a/tests/test_cmfd_nofeed/geometry.xml b/tests/test_cmfd_nofeed/geometry.xml
new file mode 100644
index 0000000000..57c4aa2285
--- /dev/null
+++ b/tests/test_cmfd_nofeed/geometry.xml
@@ -0,0 +1,43 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<geometry>
+
+<!-- Definition of Cells -->
+  <cell id="1">
+    <universe>0</universe>
+    <surfaces>-1 2 -3 4 -5 6</surfaces>
+    <material>1</material>
+  </cell>
+
+<!-- Defition of Surfaces -->
+  <surface id="1">
+    <type>x-plane</type>
+    <coeffs>10</coeffs>
+    <boundary> vacuum </boundary>
+  </surface>
+  <surface id="2">
+    <type>x-plane</type>
+    <coeffs>-10</coeffs>
+    <boundary> vacuum </boundary>
+  </surface>
+  <surface id="3">
+    <type>y-plane</type>
+    <coeffs>1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+  <surface id="4">
+    <type>y-plane</type>
+    <coeffs>-1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+  <surface id="5">
+    <type>z-plane</type>
+    <coeffs>1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+  <surface id="6">
+    <type>z-plane</type>
+    <coeffs>-1</coeffs>
+    <boundary>reflective</boundary>
+  </surface>
+   
+</geometry>
diff --git a/tests/test_cmfd_nofeed/materials.xml b/tests/test_cmfd_nofeed/materials.xml
new file mode 100644
index 0000000000..496774661e
--- /dev/null
+++ b/tests/test_cmfd_nofeed/materials.xml
@@ -0,0 +1,12 @@
+<?xml version="1.0"?>
+<materials>
+
+<!-- Definition of materials -->
+  <material id="1">
+    <density value="19" units="g/cc" />
+    <nuclide name="U-235" xs="70c" wo="0.21" />
+    <nuclide name="U-238" xs="70c" wo="0.68" />
+    <nuclide name="O-16" xs="70c" wo="0.11" />
+  </material>
+
+</materials>
diff --git a/tests/test_cmfd_nofeed/results.py b/tests/test_cmfd_nofeed/results.py
new file mode 100644
index 0000000000..533a624558
--- /dev/null
+++ b/tests/test_cmfd_nofeed/results.py
@@ -0,0 +1,58 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.20.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+results3 = sp.tallies[2].results
+shape3 = results3.shape
+size3 = (np.product(shape3))
+results3 = np.reshape(results3, size3)
+results4 = sp.tallies[3].results
+shape4 = results4.shape
+size4 = (np.product(shape4))
+results4 = np.reshape(results4, size4)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 3:\n'
+for item in results3:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 4:\n'
+for item in results4:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_cmfd_nofeed/results_true.dat b/tests/test_cmfd_nofeed/results_true.dat
new file mode 100644
index 0000000000..6f00290374
--- /dev/null
+++ b/tests/test_cmfd_nofeed/results_true.dat
@@ -0,0 +1,654 @@
+k-combined:
+1.137460E+00 1.215114E-02
+tally 1:
+1.168490E+01
+1.400522E+01
+2.192157E+01
+4.824543E+01
+2.936949E+01
+8.648246E+01
+3.435607E+01
+1.185184E+02
+3.612841E+01
+1.309721E+02
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+3.314322E+01
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+2.765588E+01
+7.705156E+01
+2.044445E+01
+4.210167E+01
+1.125932E+01
+1.276689E+01
+tally 2:
+2.372613E+01
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+1.660400E+01
+1.404387E+01
+2.237703E+00
+2.562122E-01
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+2.751529E-01
+tally 3:
+1.599200E+01
+1.304060E+01
+1.075546E+00
+5.989825E-02
+2.991600E+01
+4.504778E+01
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+3.127136E+00
+4.939882E-01
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+3.102574E+00
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+4.482948E-01
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+7.295318E+01
+2.526411E+00
+3.226394E-01
+2.772600E+01
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+1.852304E+00
+1.725388E-01
+1.494500E+01
+1.129101E+01
+9.995136E-01
+5.115569E-02
+tally 4:
+0.000000E+00
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+6.868000E+00
+2.375736E+00
+8.404000E+00
+3.562144E+00
+0.000000E+00
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+4.914000E+00
+1.211724E+00
+7.074000E+00
+2.511368E+00
+0.000000E+00
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+2.634000E+00
+3.523220E-01
+5.349000E+00
+1.437693E+00
+0.000000E+00
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+0.000000E+00
+3.050000E+00
+4.687600E-01
+0.000000E+00
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+0.000000E+00
+0.000000E+00
+0.000000E+00
diff --git a/tests/test_cmfd_nofeed/settings.xml b/tests/test_cmfd_nofeed/settings.xml
new file mode 100644
index 0000000000..41de07f569
--- /dev/null
+++ b/tests/test_cmfd_nofeed/settings.xml
@@ -0,0 +1,32 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<settings>
+
+  <!-- Parameters for criticality calculation -->
+  <eigenvalue>
+    <batches>20</batches>
+    <inactive>10</inactive>
+    <particles>1000</particles>
+  </eigenvalue>
+
+  <!-- How verbose output should be -->
+  <verbosity value="7" />
+
+  <!-- Starting source -->
+  <source>
+    <space>
+      <type>box</type>
+      <parameters>-10 -1 -1 10 1 1</parameters>
+    </space>
+  </source>
+
+  <!-- Shannon Entropy --> 
+  <entropy>
+    <dimension> 10 1 1 </dimension>
+    <lower_left> -10.0 -1.0 -1.0 </lower_left>
+    <upper_right> 10.0  1.0  1.0 </upper_right>
+  </entropy>
+
+ <!-- Run CMFD -->
+ <run_cmfd> true </run_cmfd>
+
+</settings>
diff --git a/tests/test_cmfd_nofeed/tallies.xml b/tests/test_cmfd_nofeed/tallies.xml
new file mode 100644
index 0000000000..b20c0ad613
--- /dev/null
+++ b/tests/test_cmfd_nofeed/tallies.xml
@@ -0,0 +1,16 @@
+<?xml version="1.0"?>
+<tallies>
+
+  <mesh id="1">
+    <type>rectangular</type>
+    <lower_left>-10 -1 -1 </lower_left>
+    <upper_right>10 1 1</upper_right>
+    <dimension>10 1 1</dimension>
+  </mesh>
+
+  <tally id="1">
+    <filter type="mesh" bins="1" />
+    <scores>flux</scores>
+  </tally>
+
+</tallies>
diff --git a/tests/test_cmfd_nofeed/test_cmfd_nofeed.py b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py
new file mode 100644
index 0000000000..feb4a0657e
--- /dev/null
+++ b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py
@@ -0,0 +1,67 @@
+#!/usr/bin/env python
+
+import os
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+import glob
+
+from nose.plugins.skip import SkipTest
+
+from nose_mpi import NoseMPI
+
+pwd = os.path.dirname(__file__)
+
+skipAll = False
+
+def setup():
+    os.putenv('PWD', pwd)
+    os.chdir(pwd)
+    global skipAll
+    skipAll = False
+
+def test_run():
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
+    returncode = proc.wait()
+    output = proc.communicate()[0]
+    print(output)
+    if 'CMFD is not available' in output:
+        global skipAll
+        skipAll = True
+        raise SkipTest
+    assert returncode == 0
+
+def test_created_statepoint():
+    if skipAll:
+        raise SkipTest
+    statepoint = glob.glob(pwd + '/statepoint.20.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_output_exists():
+    if skipAll:
+        raise SkipTest
+    assert os.path.exists(pwd + '/tallies.out')
+
+def test_results():
+    if skipAll:
+        raise SkipTest
+    statepoint = glob.glob(pwd + '/statepoint.20.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
+def teardown():
+    output = glob.glob(pwd + '/statepoint.20.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
+    for f in output:
+        if os.path.exists(f):
+            os.remove(f)
+
diff --git a/tests/test_compile/test_compile.py b/tests/test_compile/test_compile.py
index 2f98532b5d..72e4dd6535 100644
--- a/tests/test_compile/test_compile.py
+++ b/tests/test_compile/test_compile.py
@@ -15,100 +15,73 @@ import shutil
 
 pwd = os.path.dirname(__file__)
 
+if os.environ.has_key('COMPILER'):
+    compiler = 'COMPILER=' + os.environ['COMPILER']
+else:
+    compiler = 'COMPILER=gnu'
+
 def setup():
     # Change to source directory
     os.chdir(pwd + '/../../src')
 
-def test_gfortran():
+def test_normal():
     returncode = run(['make','distclean'])
-    returncode = run(['make'])
+    returncode = run(['make', compiler])
     assert returncode == 0
-    shutil.move('openmc', 'openmc-gfortran')
+    shutil.move('openmc', 'openmc-normal')
 
-def test_gfortran_debug():
+def test_debug():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'DEBUG=yes'])
+    returncode = run(['make', compiler, 'DEBUG=yes'])
+    assert returncode == 0
+    shutil.move('openmc', 'openmc-debug')
+
+def test_profile():
+    returncode = run(['make','distclean'])
+    returncode = run(['make', compiler, 'PROFILE=yes'])
     assert returncode == 0
 
-def test_gfortran_profile():
+def test_optimize():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'PROFILE=yes'])
+    returncode = run(['make', compiler, 'OPTIMIZE=yes'])
     assert returncode == 0
+    shutil.move('openmc', 'openmc-optimize')
 
-def test_gfortran_optimize():
+def test_mpi():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'OPTIMIZE=yes'])
+    returncode = run(['make', compiler, 'MPI=yes'])
     assert returncode == 0
+    shutil.move('openmc', 'openmc-mpi')
 
-def test_gfortran_mpi():
+def test_hdf5():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'MPI=yes'])
+    returncode = run(['make', compiler, 'HDF5=yes'])
     assert returncode == 0
+    shutil.move('openmc', 'openmc-hdf5')
 
-def test_gfortran_hdf5():
+def test_petsc():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'HDF5=yes'])
+    returncode = run(['make', compiler, 'MPI=yes', 'PETSC=yes'])
     assert returncode == 0
+    shutil.move('openmc', 'openmc-petsc')
 
-def test_gfortran_petsc():
+def test_mpi_hdf5():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'MPI=yes', 'PETSC=yes'])
+    returncode = run(['make', compiler, 'MPI=yes', 'HDF5=yes'])
     assert returncode == 0
+    shutil.move('openmc', 'openmc-phdf5')
 
-def test_gfortran_mpi_hdf5():
+def test_mpi_hdf5_petsc():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'MPI=yes', 'HDF5=yes'])
+    returncode = run(['make', compiler, 'MPI=yes', 'HDF5=yes', 'PETSC=yes'])
     assert returncode == 0
+    shutil.move('openmc', 'openmc-phdf5-petsc')
 
-def test_gfortran_mpi_hdf5_petsc():
+def test_mpi_hdf5_petsc_optimize():
     returncode = run(['make','distclean'])
-    returncode = run(['make', 'MPI=yes', 'HDF5=yes', 'PETSC=yes'])
-    assert returncode == 0
-
-def test_intel():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel'])
-    assert returncode == 0
-
-def test_intel_debug():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'DEBUG=yes'])
-    assert returncode == 0
-
-def test_intel_profile():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'PROFILE=yes'])
-    assert returncode == 0
-
-def test_intel_optimize():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'OPTIMIZE=yes'])
-    assert returncode == 0
-
-def test_intel_mpi():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'MPI=yes'])
-    assert returncode == 0
-
-def test_intel_hdf5():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'HDF5=yes'])
-    assert returncode == 0
-
-def test_intel_petsc():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'MPI=yes', 'PETSC=yes'])
-    assert returncode == 0
-
-def test_intel_mpi_hdf5():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'MPI=yes', 'HDF5=yes'])
-    assert returncode == 0
-
-def test_intel_mpi_hdf5_petsc():
-    returncode = run(['make','distclean'])
-    returncode = run(['make', 'COMPILER=intel', 'MPI=yes', 'HDF5=yes', 'PETSC=yes'])
+    returncode = run(['make', compiler, 'MPI=yes', 'HDF5=yes', 'PETSC=yes', 'OPTIMIZE=yes'])
     assert returncode == 0
+    shutil.move('openmc', 'openmc-phdf5-petsc-optimize')
 
 def run(commands):
     proc = Popen(commands, stderr=STDOUT, stdout=PIPE)
@@ -118,4 +91,4 @@ def run(commands):
 
 def teardown(commands):
     returncode = run(['make','distclean'])
-    shutil.copy('openmc-gfortran','openmc')
+    shutil.copy('openmc-normal','openmc')
diff --git a/tests/test_confidence_intervals/results.py b/tests/test_confidence_intervals/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_confidence_intervals/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_confidence_intervals/results_true.dat b/tests/test_confidence_intervals/results_true.dat
new file mode 100644
index 0000000000..f8068b5aa1
--- /dev/null
+++ b/tests/test_confidence_intervals/results_true.dat
@@ -0,0 +1,5 @@
+k-combined:
+2.937103E-01 7.391597E-03
+tallies:
+6.267771E+01
+4.928030E+02
diff --git a/tests/test_confidence_intervals/test_confidence_intervals.py b/tests/test_confidence_intervals/test_confidence_intervals.py
index ae387dbb11..a0dda8b468 100644
--- a/tests/test_confidence_intervals/test_confidence_intervals.py
+++ b/tests/test_confidence_intervals/test_confidence_intervals.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,19 +13,36 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_created_output():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
+    output.append(pwd + '/tallies.out')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_density_atombcm/results.py b/tests/test_density_atombcm/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_density_atombcm/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_density_atombcm/results_true.dat b/tests/test_density_atombcm/results_true.dat
new file mode 100644
index 0000000000..0c5037261e
--- /dev/null
+++ b/tests/test_density_atombcm/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.739614E+00 1.281892E-02
diff --git a/tests/test_density_atombcm/test_density_atombcm.py b/tests/test_density_atombcm/test_density_atombcm.py
index c2b419f647..d13f404722 100644
--- a/tests/test_density_atombcm/test_density_atombcm.py
+++ b/tests/test_density_atombcm/test_density_atombcm.py
@@ -1,22 +1,44 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_density_atomcm3/results.py b/tests/test_density_atomcm3/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_density_atomcm3/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_density_atomcm3/results_true.dat b/tests/test_density_atomcm3/results_true.dat
new file mode 100644
index 0000000000..5b9b7f39ae
--- /dev/null
+++ b/tests/test_density_atomcm3/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.081464E+00 2.283652E-02
diff --git a/tests/test_density_atomcm3/test_density_atomcm3.py b/tests/test_density_atomcm3/test_density_atomcm3.py
index c2b419f647..860f858d34 100644
--- a/tests/test_density_atomcm3/test_density_atomcm3.py
+++ b/tests/test_density_atomcm3/test_density_atomcm3.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob('statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_density_kgm3/results.py b/tests/test_density_kgm3/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_density_kgm3/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_density_kgm3/results_true.dat b/tests/test_density_kgm3/results_true.dat
new file mode 100644
index 0000000000..9be0032faf
--- /dev/null
+++ b/tests/test_density_kgm3/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+8.058880E-01 5.121476E-03
diff --git a/tests/test_density_kgm3/test_density_kgm3.py b/tests/test_density_kgm3/test_density_kgm3.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_density_kgm3/test_density_kgm3.py
+++ b/tests/test_density_kgm3/test_density_kgm3.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_density_sum/results.py b/tests/test_density_sum/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_density_sum/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_density_sum/results_true.dat b/tests/test_density_sum/results_true.dat
new file mode 100644
index 0000000000..798e1811ef
--- /dev/null
+++ b/tests/test_density_sum/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.166569E-01 6.367411E-03
diff --git a/tests/test_density_sum/test_density_sum.py b/tests/test_density_sum/test_density_sum.py
index 260af75774..d1bc7d3a69 100644
--- a/tests/test_density_sum/test_density_sum.py
+++ b/tests/test_density_sum/test_density_sum.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob('statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_eigenvalue_genperbatch/results.py b/tests/test_eigenvalue_genperbatch/results.py
new file mode 100644
index 0000000000..36b1a0a5f2
--- /dev/null
+++ b/tests/test_eigenvalue_genperbatch/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.7.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_eigenvalue_genperbatch/results_true.dat b/tests/test_eigenvalue_genperbatch/results_true.dat
new file mode 100644
index 0000000000..220cc30db0
--- /dev/null
+++ b/tests/test_eigenvalue_genperbatch/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.004375E-01 2.308696E-03
diff --git a/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py b/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py
index 0265dc61e8..eb4e206c1b 100644
--- a/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py
+++ b/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.7.binary')
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.7.binary']
+    output = glob.glob(pwd + '/statepoint.7.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_eigenvalue_no_inactive/results.py b/tests/test_eigenvalue_no_inactive/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_eigenvalue_no_inactive/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_eigenvalue_no_inactive/results_true.dat b/tests/test_eigenvalue_no_inactive/results_true.dat
new file mode 100644
index 0000000000..d9e128fba1
--- /dev/null
+++ b/tests/test_eigenvalue_no_inactive/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.118508E-01 6.764530E-03
diff --git a/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py b/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py
index 260af75774..fe8344c15c 100644
--- a/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py
+++ b/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_energy_grid/results.py b/tests/test_energy_grid/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_energy_grid/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_energy_grid/results_true.dat b/tests/test_energy_grid/results_true.dat
new file mode 100644
index 0000000000..86ee31bca7
--- /dev/null
+++ b/tests/test_energy_grid/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.243018E-01 9.673636E-04
diff --git a/tests/test_energy_grid/test_energy_grid.py b/tests/test_energy_grid/test_energy_grid.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_energy_grid/test_energy_grid.py
+++ b/tests/test_energy_grid/test_energy_grid.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_entropy/results.py b/tests/test_entropy/results.py
new file mode 100644
index 0000000000..9118335186
--- /dev/null
+++ b/tests/test_entropy/results.py
@@ -0,0 +1,31 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'entropy:\n'
+for item in sp.entropy:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_entropy/results_true.dat b/tests/test_entropy/results_true.dat
new file mode 100644
index 0000000000..0d4896af56
--- /dev/null
+++ b/tests/test_entropy/results_true.dat
@@ -0,0 +1,13 @@
+k-combined:
+3.011353E-01 2.854556E-03
+entropy:
+7.114513E+00
+8.055602E+00
+8.233973E+00
+8.235572E+00
+8.284484E+00
+8.289848E+00
+8.420080E+00
+8.279431E+00
+8.299997E+00
+8.363968E+00
diff --git a/tests/test_entropy/test_entropy.py b/tests/test_entropy/test_entropy.py
index 260af75774..fe8344c15c 100644
--- a/tests/test_entropy/test_entropy.py
+++ b/tests/test_entropy/test_entropy.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_cell/results.py b/tests/test_filter_cell/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_cell/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_cell/results_true.dat b/tests/test_filter_cell/results_true.dat
new file mode 100644
index 0000000000..3ba24f9d4a
--- /dev/null
+++ b/tests/test_filter_cell/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+0.000000E+00
+0.000000E+00
+1.882286E+01
+7.203128E+01
+4.035920E+00
+3.309607E+00
+5.615336E+01
+6.414295E+02
diff --git a/tests/test_filter_cell/test_filter_cell.py b/tests/test_filter_cell/test_filter_cell.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_cell/test_filter_cell.py
+++ b/tests/test_filter_cell/test_filter_cell.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_cellborn/results.py b/tests/test_filter_cellborn/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_cellborn/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_cellborn/results_true.dat b/tests/test_filter_cellborn/results_true.dat
new file mode 100644
index 0000000000..478ae752a2
--- /dev/null
+++ b/tests/test_filter_cellborn/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+0.000000E+00
+0.000000E+00
+9.112133E+01
+1.691917E+03
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
diff --git a/tests/test_filter_cellborn/test_filter_cellborn.py b/tests/test_filter_cellborn/test_filter_cellborn.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_cellborn/test_filter_cellborn.py
+++ b/tests/test_filter_cellborn/test_filter_cellborn.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_energy/results.py b/tests/test_filter_energy/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_energy/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_energy/results_true.dat b/tests/test_filter_energy/results_true.dat
new file mode 100644
index 0000000000..2149b9fb09
--- /dev/null
+++ b/tests/test_filter_energy/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+3.264740E+01
+2.156683E+02
+4.390485E+01
+3.881739E+02
+5.074294E+01
+5.169367E+02
+1.005233E+01
+2.030525E+01
diff --git a/tests/test_filter_energy/test_filter_energy.py b/tests/test_filter_energy/test_filter_energy.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_energy/test_filter_energy.py
+++ b/tests/test_filter_energy/test_filter_energy.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_energyout/results.py b/tests/test_filter_energyout/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_energyout/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_energyout/results_true.dat b/tests/test_filter_energyout/results_true.dat
new file mode 100644
index 0000000000..066f96981b
--- /dev/null
+++ b/tests/test_filter_energyout/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+3.268000E+01
+2.163902E+02
+4.350000E+01
+3.802402E+02
+5.133000E+01
+5.287433E+02
+6.620000E+00
+8.827000E+00
diff --git a/tests/test_filter_energyout/test_filter_energyout.py b/tests/test_filter_energyout/test_filter_energyout.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_energyout/test_filter_energyout.py
+++ b/tests/test_filter_energyout/test_filter_energyout.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_group_transfer/results.py b/tests/test_filter_group_transfer/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_group_transfer/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_group_transfer/results_true.dat b/tests/test_filter_group_transfer/results_true.dat
new file mode 100644
index 0000000000..7fd6a967e6
--- /dev/null
+++ b/tests/test_filter_group_transfer/results_true.dat
@@ -0,0 +1,67 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+3.003000E+01
+1.833551E+02
+0.000000E+00
+0.000000E+00
+4.000000E-02
+4.000000E-04
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+7.744614E-01
+1.257125E-01
+0.000000E+00
+0.000000E+00
+2.155579E+00
+9.683005E-01
+2.650000E+00
+1.413900E+00
+0.000000E+00
+0.000000E+00
+3.897000E+01
+3.053885E+02
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+2.791999E-01
+1.768291E-02
+0.000000E+00
+0.000000E+00
+6.714765E-01
+9.169556E-02
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+4.490000E+00
+4.036500E+00
+0.000000E+00
+0.000000E+00
+4.794000E+01
+4.614712E+02
+1.733787E-02
+3.006016E-04
+0.000000E+00
+0.000000E+00
+8.687216E-02
+2.204684E-03
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+3.390000E+00
+2.316500E+00
+1.289777E-01
+4.057153E-03
+6.620000E+00
+8.827000E+00
+3.187732E-01
+2.168587E-02
diff --git a/tests/test_filter_group_transfer/test_filter_group_transfer.py b/tests/test_filter_group_transfer/test_filter_group_transfer.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_group_transfer/test_filter_group_transfer.py
+++ b/tests/test_filter_group_transfer/test_filter_group_transfer.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_material/results.py b/tests/test_filter_material/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_material/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_material/results_true.dat b/tests/test_filter_material/results_true.dat
new file mode 100644
index 0000000000..173292c349
--- /dev/null
+++ b/tests/test_filter_material/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+2.775441E+01
+1.548313E+02
+6.478091E+00
+8.429334E+00
+6.633549E+01
+8.891478E+02
+2.894859E+01
+1.728531E+02
diff --git a/tests/test_filter_material/test_filter_material.py b/tests/test_filter_material/test_filter_material.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_material/test_filter_material.py
+++ b/tests/test_filter_material/test_filter_material.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_mesh_2d/results.py b/tests/test_filter_mesh_2d/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_mesh_2d/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_mesh_2d/results_true.dat b/tests/test_filter_mesh_2d/results_true.dat
new file mode 100644
index 0000000000..44239f7805
--- /dev/null
+++ b/tests/test_filter_mesh_2d/results_true.dat
@@ -0,0 +1,581 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
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+2.643994E-01
+6.990705E-02
+1.189246E-01
+1.272422E-02
+1.950085E-01
+3.802830E-02
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diff --git a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py b/tests/test_filter_mesh_2d/test_filter_mesh_2d.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py
+++ b/tests/test_filter_mesh_2d/test_filter_mesh_2d.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_mesh_3d/results.py b/tests/test_filter_mesh_3d/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_mesh_3d/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_mesh_3d/results_true.dat b/tests/test_filter_mesh_3d/results_true.dat
new file mode 100644
index 0000000000..ae3f0dfd8b
--- /dev/null
+++ b/tests/test_filter_mesh_3d/results_true.dat
@@ -0,0 +1,9829 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
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+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
diff --git a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py b/tests/test_filter_mesh_3d/test_filter_mesh_3d.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py
+++ b/tests/test_filter_mesh_3d/test_filter_mesh_3d.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_filter_universe/results.py b/tests/test_filter_universe/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_filter_universe/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_filter_universe/results_true.dat b/tests/test_filter_universe/results_true.dat
new file mode 100644
index 0000000000..fb9d1afba8
--- /dev/null
+++ b/tests/test_filter_universe/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+7.634207E+01
+1.184751E+03
+9.284889E+00
+1.765554E+01
+3.312780E+01
+2.252661E+02
+3.623849E+00
+2.753016E+00
diff --git a/tests/test_filter_universe/test_filter_universe.py b/tests/test_filter_universe/test_filter_universe.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_filter_universe/test_filter_universe.py
+++ b/tests/test_filter_universe/test_filter_universe.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_fixed_source/results.py b/tests/test_fixed_source/results.py
new file mode 100644
index 0000000000..ed0c8fd3a7
--- /dev/null
+++ b/tests/test_fixed_source/results.py
@@ -0,0 +1,33 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_fixed_source/results_true.dat b/tests/test_fixed_source/results_true.dat
new file mode 100644
index 0000000000..7261ad51e2
--- /dev/null
+++ b/tests/test_fixed_source/results_true.dat
@@ -0,0 +1,3 @@
+tallies:
+4.538533E+02
+2.066776E+04
diff --git a/tests/test_fixed_source/tallies.xml b/tests/test_fixed_source/tallies.xml
new file mode 100644
index 0000000000..87e08d6c73
--- /dev/null
+++ b/tests/test_fixed_source/tallies.xml
@@ -0,0 +1,8 @@
+<?xml version="1.0"?>
+<tallies>
+
+  <tally id="1">
+    <scores>flux</scores>
+  </tally>
+
+</tallies>
diff --git a/tests/test_fixed_source/test_fixed_source.py b/tests/test_fixed_source/test_fixed_source.py
index 260af75774..62c4d7316a 100644
--- a/tests/test_fixed_source/test_fixed_source.py
+++ b/tests/test_fixed_source/test_fixed_source.py
@@ -1,25 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_output_exists():
+    assert os.path.exists(pwd + '/tallies.out')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_lattice/plots.xml b/tests/test_lattice/plots.xml
deleted file mode 100644
index e44b909125..0000000000
--- a/tests/test_lattice/plots.xml
+++ /dev/null
@@ -1,20 +0,0 @@
-<?xml version="1.0"?>
-<plots>
-
-  <!--
-  ===============================================================
-  Description: Rectangular Array of Water-Moderated MOX Fuel Rods
-  Case:        MIX-COMP-THERM-002, PNL-30
-  Written By:  Paul Romano
-  Date:        9/6/2012
-  ===============================================================
-  -->
-
-  <plot id="1" color="mat">
-    <basis>xy</basis>
-    <origin>25. 25. 4.5</origin>
-    <width>50. 50.</width>
-    <pixels>1000 1000</pixels>
-  </plot>
-
-</plots>
\ No newline at end of file
diff --git a/tests/test_lattice/results.py b/tests/test_lattice/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_lattice/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_lattice/results_true.dat b/tests/test_lattice/results_true.dat
new file mode 100644
index 0000000000..16e06ea8cd
--- /dev/null
+++ b/tests/test_lattice/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.094267E+00 7.838238E-02
diff --git a/tests/test_lattice/test_lattice.py b/tests/test_lattice/test_lattice.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_lattice/test_lattice.py
+++ b/tests/test_lattice/test_lattice.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_lattice_multiple/results.py b/tests/test_lattice_multiple/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_lattice_multiple/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_lattice_multiple/results_true.dat b/tests/test_lattice_multiple/results_true.dat
new file mode 100644
index 0000000000..8aa94ae6ac
--- /dev/null
+++ b/tests/test_lattice_multiple/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+9.377383E-01 6.215432E-02
diff --git a/tests/test_lattice_multiple/test_lattice_multiple.py b/tests/test_lattice_multiple/test_lattice_multiple.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_lattice_multiple/test_lattice_multiple.py
+++ b/tests/test_lattice_multiple/test_lattice_multiple.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_natural_element/results.py b/tests/test_natural_element/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_natural_element/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_natural_element/results_true.dat b/tests/test_natural_element/results_true.dat
new file mode 100644
index 0000000000..335f10c5ad
--- /dev/null
+++ b/tests/test_natural_element/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.012443E+00 2.162448E-02
diff --git a/tests/test_natural_element/test_natural_element.py b/tests/test_natural_element/test_natural_element.py
index 260af75774..fe8344c15c 100644
--- a/tests/test_natural_element/test_natural_element.py
+++ b/tests/test_natural_element/test_natural_element.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_output/results.py b/tests/test_output/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_output/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_output/results_true.dat b/tests/test_output/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_output/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_output/test_output.py b/tests/test_output/test_output.py
index 2a0f0433f5..9024d6fb19 100644
--- a/tests/test_output/test_output.py
+++ b/tests/test_output/test_output.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,23 +13,42 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_summary_exists():
-    assert os.path.exists(pwd + '/summary.out')
+    summary = glob.glob(pwd + '/summary.*')
+    assert len(summary) == 1
+    assert summary[0].endswith('out') or summary[0].endswith('h5')
 
 def test_cross_sections_exists():
     assert os.path.exists(pwd + '/cross_sections.out')
 
 def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + i for i in ['/statepoint.10.binary', '/summary.out',
-                                '/cross_sections.out']]
+    output = glob.glob(pwd + '/statepoint.10.*') + glob.glob(pwd + '/summary.*')
+    output.append(pwd + '/summary.out')
+    output.append(pwd + '/cross_sections.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_particle_restart/results.py b/tests/test_particle_restart/results.py
new file mode 100644
index 0000000000..2ad07add0c
--- /dev/null
+++ b/tests/test_particle_restart/results.py
@@ -0,0 +1,36 @@
+#!/usr/bin/env python
+
+import sys
+
+# import particle restart 
+sys.path.append('../../src/utils')
+import particle_restart as pr
+
+# read in particle restart file
+if len(sys.argv) > 1:
+    p = pr.Particle(sys.argv[1])
+else:
+    p = pr.Particle('particle_10_394.binary')
+
+# set up output string
+outstr = ''
+ 
+# write out properties 
+outstr += 'current batch:\n'
+outstr += "{0:12.6E}\n".format(p.current_batch)
+outstr += 'current gen:\n'
+outstr += "{0:12.6E}\n".format(p.current_gen)
+outstr += 'particle id:\n'
+outstr += "{0:12.6E}\n".format(p.id)
+outstr += 'particle weight:\n'
+outstr += "{0:12.6E}\n".format(p.weight)
+outstr += 'particle energy:\n'
+outstr += "{0:12.6E}\n".format(p.energy)
+outstr += 'particle xyz:\n'
+outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1],p.xyz[2])
+outstr += 'particle uvw:\n'
+outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1],p.uvw[2])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_particle_restart/results_true.dat b/tests/test_particle_restart/results_true.dat
new file mode 100644
index 0000000000..2ffa9b8597
--- /dev/null
+++ b/tests/test_particle_restart/results_true.dat
@@ -0,0 +1,14 @@
+current batch:
+1.000000E+01
+current gen:
+1.000000E+00
+particle id:
+3.940000E+02
+particle weight:
+1.000000E+00
+particle energy:
+2.154640E+00
+particle xyz:
+1.320548E+01 -2.677009E+01 -6.617908E+01
+particle uvw:
+3.461509E-01 -8.847164E-01 -3.121801E-01
diff --git a/tests/test_particle_restart/test_particle_restart.py b/tests/test_particle_restart/test_particle_restart.py
index b3a8b3396c..1cc576fa7b 100644
--- a/tests/test_particle_restart/test_particle_restart.py
+++ b/tests/test_particle_restart/test_particle_restart.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,21 +13,40 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=PIPE, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=PIPE, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=PIPE, stdout=PIPE)
     stdout, stderr = proc.communicate()
-    assert stderr != ''
+    assert stderr != '' 
 
 def test_created_restart():
-    assert os.path.exists(pwd + '/particle_10_638.binary')
+    particle = glob.glob(pwd + '/particle_10_394.*')
+    assert len(particle) == 1
+    assert particle[0].endswith('binary') or \
+           particle[0].endswith('h5')
+
+def test_results():
+    particle = glob.glob(pwd + '/particle_10_394.*')
+    call(['python', 'results.py', particle[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def test_run_restart():
-    proc = Popen([pwd + '/../../src/openmc -s particle_10_638.binary'], 
+    particle = glob.glob(pwd + '/particle_10_394.*')
+    proc = Popen([pwd + '/../../src/openmc -r ' + particle[0]],
            stderr=PIPE, stdout=PIPE, shell=True)
     stdout, stderr = proc.communicate()
-    assert stderr != ''
+    assert stderr == ''
 
 def teardown():
-    output = [pwd + '/particle_10_638.binary']
+    output = glob.glob(pwd + '/statepoint.*') + \
+             glob.glob(pwd + '/particle_*') + \
+             [pwd + '/results_test.dat']
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_plot_background/test_plot_background.py b/tests/test_plot_background/test_plot_background.py
index 21977eaacb..a34b5bbfb7 100644
--- a/tests/test_plot_background/test_plot_background.py
+++ b/tests/test_plot_background/test_plot_background.py
@@ -2,6 +2,7 @@
 
 import os
 from subprocess import Popen, STDOUT, PIPE
+from nose_mpi import NoseMPI
 
 pwd = os.path.dirname(__file__)
 
@@ -10,7 +11,12 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc', '-p'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path, '-p'],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path, '-p'], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
diff --git a/tests/test_plot_basis/test_plot_basis.py b/tests/test_plot_basis/test_plot_basis.py
index 3ae72c9981..fe0a13ccac 100644
--- a/tests/test_plot_basis/test_plot_basis.py
+++ b/tests/test_plot_basis/test_plot_basis.py
@@ -2,6 +2,7 @@
 
 import os
 from subprocess import Popen, STDOUT, PIPE
+from nose_mpi import NoseMPI
 
 pwd = os.path.dirname(__file__)
 
@@ -10,7 +11,12 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc', '-p'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path, '-p'],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path, '-p'], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
diff --git a/tests/test_plot_colspec/test_plot_colspec.py b/tests/test_plot_colspec/test_plot_colspec.py
index 21977eaacb..a34b5bbfb7 100644
--- a/tests/test_plot_colspec/test_plot_colspec.py
+++ b/tests/test_plot_colspec/test_plot_colspec.py
@@ -2,6 +2,7 @@
 
 import os
 from subprocess import Popen, STDOUT, PIPE
+from nose_mpi import NoseMPI
 
 pwd = os.path.dirname(__file__)
 
@@ -10,7 +11,12 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc', '-p'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path, '-p'],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path, '-p'], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
diff --git a/tests/test_plot_mask/test_plot_mask.py b/tests/test_plot_mask/test_plot_mask.py
index 3ae72c9981..fe0a13ccac 100644
--- a/tests/test_plot_mask/test_plot_mask.py
+++ b/tests/test_plot_mask/test_plot_mask.py
@@ -2,6 +2,7 @@
 
 import os
 from subprocess import Popen, STDOUT, PIPE
+from nose_mpi import NoseMPI
 
 pwd = os.path.dirname(__file__)
 
@@ -10,7 +11,12 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc', '-p'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path, '-p'],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path, '-p'], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
diff --git a/tests/test_ptables_off/results.py b/tests/test_ptables_off/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_ptables_off/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_ptables_off/results_true.dat b/tests/test_ptables_off/results_true.dat
new file mode 100644
index 0000000000..829b482455
--- /dev/null
+++ b/tests/test_ptables_off/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.041924E-01 5.001790E-03
diff --git a/tests/test_ptables_off/test_ptables_off.py b/tests/test_ptables_off/test_ptables_off.py
index 260af75774..fe8344c15c 100644
--- a/tests/test_ptables_off/test_ptables_off.py
+++ b/tests/test_ptables_off/test_ptables_off.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_reflective_cone/results.py b/tests/test_reflective_cone/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_reflective_cone/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_reflective_cone/results_true.dat b/tests/test_reflective_cone/results_true.dat
new file mode 100644
index 0000000000..b50ba23ba9
--- /dev/null
+++ b/tests/test_reflective_cone/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+2.260147E+00 6.707086E-03
diff --git a/tests/test_reflective_cone/test_reflective_cone.py b/tests/test_reflective_cone/test_reflective_cone.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_reflective_cone/test_reflective_cone.py
+++ b/tests/test_reflective_cone/test_reflective_cone.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_reflective_cylinder/results.py b/tests/test_reflective_cylinder/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_reflective_cylinder/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_reflective_cylinder/results_true.dat b/tests/test_reflective_cylinder/results_true.dat
new file mode 100644
index 0000000000..53d4076bf9
--- /dev/null
+++ b/tests/test_reflective_cylinder/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+2.280622E+00 6.248353E-03
diff --git a/tests/test_reflective_cylinder/test_reflective_cylinder.py b/tests/test_reflective_cylinder/test_reflective_cylinder.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_reflective_cylinder/test_reflective_cylinder.py
+++ b/tests/test_reflective_cylinder/test_reflective_cylinder.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_reflective_plane/results.py b/tests/test_reflective_plane/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_reflective_plane/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_reflective_plane/results_true.dat b/tests/test_reflective_plane/results_true.dat
new file mode 100644
index 0000000000..085f290ea3
--- /dev/null
+++ b/tests/test_reflective_plane/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+2.275150E+00 4.574091E-03
diff --git a/tests/test_reflective_plane/test_reflective_plane.py b/tests/test_reflective_plane/test_reflective_plane.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_reflective_plane/test_reflective_plane.py
+++ b/tests/test_reflective_plane/test_reflective_plane.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_reflective_sphere/results.py b/tests/test_reflective_sphere/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_reflective_sphere/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_reflective_sphere/results_true.dat b/tests/test_reflective_sphere/results_true.dat
new file mode 100644
index 0000000000..991e10bc86
--- /dev/null
+++ b/tests/test_reflective_sphere/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+2.274193E+00 1.434689E-02
diff --git a/tests/test_reflective_sphere/test_reflective_sphere.py b/tests/test_reflective_sphere/test_reflective_sphere.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_reflective_sphere/test_reflective_sphere.py
+++ b/tests/test_reflective_sphere/test_reflective_sphere.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_rotation/results.py b/tests/test_rotation/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_rotation/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_rotation/results_true.dat b/tests/test_rotation/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_rotation/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_rotation/test_rotation.py b/tests/test_rotation/test_rotation.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_rotation/test_rotation.py
+++ b/tests/test_rotation/test_rotation.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_salphabeta/results.py b/tests/test_salphabeta/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_salphabeta/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_salphabeta/results_true.dat b/tests/test_salphabeta/results_true.dat
new file mode 100644
index 0000000000..3cf44b6bfe
--- /dev/null
+++ b/tests/test_salphabeta/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+8.375966E-01 1.499621E-02
diff --git a/tests/test_salphabeta/test_salphabeta.py b/tests/test_salphabeta/test_salphabeta.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_salphabeta/test_salphabeta.py
+++ b/tests/test_salphabeta/test_salphabeta.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_salphabeta_multiple/results.py b/tests/test_salphabeta_multiple/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_salphabeta_multiple/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_salphabeta_multiple/results_true.dat b/tests/test_salphabeta_multiple/results_true.dat
new file mode 100644
index 0000000000..f26a309aae
--- /dev/null
+++ b/tests/test_salphabeta_multiple/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.013747E+00 3.067630E-02
diff --git a/tests/test_salphabeta_multiple/test_salphabeta_multiple.py b/tests/test_salphabeta_multiple/test_salphabeta_multiple.py
index 260af75774..fe8344c15c 100644
--- a/tests/test_salphabeta_multiple/test_salphabeta_multiple.py
+++ b/tests/test_salphabeta_multiple/test_salphabeta_multiple.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_MT/results.py b/tests/test_score_MT/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_MT/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_MT/results_true.dat b/tests/test_score_MT/results_true.dat
new file mode 100644
index 0000000000..f80195e93a
--- /dev/null
+++ b/tests/test_score_MT/results_true.dat
@@ -0,0 +1,35 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+6.221972E-03
+1.807176E-05
+6.221972E-03
+1.807176E-05
+4.414188E-01
+3.925779E-02
+1.504095E+00
+4.624014E-01
+1.631489E-04
+1.781398E-08
+1.631489E-04
+1.781398E-08
+3.411837E-02
+2.387070E-04
+2.451779E-02
+1.515906E-04
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+7.025342E-05
+1.400259E-09
+8.782799E-02
+1.571999E-03
diff --git a/tests/test_score_MT/test_score_MT.py b/tests/test_score_MT/test_score_MT.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_MT/test_score_MT.py
+++ b/tests/test_score_MT/test_score_MT.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_absorption/results.py b/tests/test_score_absorption/results.py
new file mode 100644
index 0000000000..f4c32a893f
--- /dev/null
+++ b/tests/test_score_absorption/results.py
@@ -0,0 +1,44 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_absorption/results_true.dat b/tests/test_score_absorption/results_true.dat
new file mode 100644
index 0000000000..7f8a01c3c9
--- /dev/null
+++ b/tests/test_score_absorption/results_true.dat
@@ -0,0 +1,20 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tally 1:
+0.000000E+00
+0.000000E+00
+2.851055E+00
+1.673269E+00
+2.453376E-02
+1.515785E-04
+4.221076E-01
+3.628443E-02
+tally 2:
+0.000000E+00
+0.000000E+00
+2.850000E+00
+1.633500E+00
+2.000000E-02
+2.000000E-04
+4.200000E-01
+4.040000E-02
diff --git a/tests/test_score_absorption/test_score_absorption.py b/tests/test_score_absorption/test_score_absorption.py
index ca8daa9263..b49faa8177 100644
--- a/tests/test_score_absorption/test_score_absorption.py
+++ b/tests/test_score_absorption/test_score_absorption.py
@@ -1,28 +1,49 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
+
diff --git a/tests/test_score_current/results.py b/tests/test_score_current/results.py
new file mode 100644
index 0000000000..f4c32a893f
--- /dev/null
+++ b/tests/test_score_current/results.py
@@ -0,0 +1,44 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_current/results_true.dat b/tests/test_score_current/results_true.dat
new file mode 100644
index 0000000000..9242eeb661
--- /dev/null
+++ b/tests/test_score_current/results_true.dat
@@ -0,0 +1,209956 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tally 1:
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diff --git a/tests/test_score_current/test_score_current.py b/tests/test_score_current/test_score_current.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_current/test_score_current.py
+++ b/tests/test_score_current/test_score_current.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_events/results.py b/tests/test_score_events/results.py
new file mode 100644
index 0000000000..f4c32a893f
--- /dev/null
+++ b/tests/test_score_events/results.py
@@ -0,0 +1,44 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_events/results_true.dat b/tests/test_score_events/results_true.dat
new file mode 100644
index 0000000000..77e2a82d9d
--- /dev/null
+++ b/tests/test_score_events/results_true.dat
@@ -0,0 +1,12 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tally 1:
+7.099000E+01
+1.023516E+03
+3.311000E+01
+2.264681E+02
+tally 2:
+1.906000E+01
+7.366360E+01
+8.980000E+00
+1.681740E+01
diff --git a/tests/test_score_events/test_score_events.py b/tests/test_score_events/test_score_events.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_events/test_score_events.py
+++ b/tests/test_score_events/test_score_events.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_fission/results.py b/tests/test_score_fission/results.py
new file mode 100644
index 0000000000..f4c32a893f
--- /dev/null
+++ b/tests/test_score_fission/results.py
@@ -0,0 +1,44 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_fission/results_true.dat b/tests/test_score_fission/results_true.dat
new file mode 100644
index 0000000000..9e7d1e4599
--- /dev/null
+++ b/tests/test_score_fission/results_true.dat
@@ -0,0 +1,20 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tally 1:
+1.342073E+00
+3.770050E-01
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+5.892595E-01
+7.043773E-02
+tally 2:
+1.850000E+00
+6.867000E-01
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+8.500000E-01
+1.467000E-01
diff --git a/tests/test_score_fission/test_score_fission.py b/tests/test_score_fission/test_score_fission.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_fission/test_score_fission.py
+++ b/tests/test_score_fission/test_score_fission.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_flux/results.py b/tests/test_score_flux/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_flux/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_flux/results_true.dat b/tests/test_score_flux/results_true.dat
new file mode 100644
index 0000000000..132ea33530
--- /dev/null
+++ b/tests/test_score_flux/results_true.dat
@@ -0,0 +1,15 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+4.183911E+01
+3.555930E+02
+1.463598E+01
+4.341569E+01
+6.976992E+01
+9.887738E+02
+1.991438E+01
+8.242734E+01
+6.600084E+00
+8.946977E+00
+3.257985E+01
+2.167538E+02
diff --git a/tests/test_score_flux/test_score_flux.py b/tests/test_score_flux/test_score_flux.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_flux/test_score_flux.py
+++ b/tests/test_score_flux/test_score_flux.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_kappafission/results.py b/tests/test_score_kappafission/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_kappafission/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_kappafission/results_true.dat b/tests/test_score_kappafission/results_true.dat
new file mode 100644
index 0000000000..d23258cae3
--- /dev/null
+++ b/tests/test_score_kappafission/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+2.629615E+02
+1.447344E+04
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+1.154602E+02
+2.703980E+03
diff --git a/tests/test_score_kappafission/test_score_kappafission.py b/tests/test_score_kappafission/test_score_kappafission.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_kappafission/test_score_kappafission.py
+++ b/tests/test_score_kappafission/test_score_kappafission.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_nufission/results.py b/tests/test_score_nufission/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_nufission/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_nufission/results_true.dat b/tests/test_score_nufission/results_true.dat
new file mode 100644
index 0000000000..44961eb663
--- /dev/null
+++ b/tests/test_score_nufission/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+3.527328E+00
+2.602553E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+1.545290E+00
+4.842245E-01
diff --git a/tests/test_score_nufission/test_score_nufission.py b/tests/test_score_nufission/test_score_nufission.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_nufission/test_score_nufission.py
+++ b/tests/test_score_nufission/test_score_nufission.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_nuscatter/results.py b/tests/test_score_nuscatter/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_nuscatter/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_nuscatter/results_true.dat b/tests/test_score_nuscatter/results_true.dat
new file mode 100644
index 0000000000..9ce4b62a80
--- /dev/null
+++ b/tests/test_score_nuscatter/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+0.000000E+00
+0.000000E+00
+1.630000E+01
+5.404060E+01
+4.370000E+00
+3.872700E+00
+5.635000E+01
+6.461683E+02
diff --git a/tests/test_score_nuscatter/test_score_nuscatter.py b/tests/test_score_nuscatter/test_score_nuscatter.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_nuscatter/test_score_nuscatter.py
+++ b/tests/test_score_nuscatter/test_score_nuscatter.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_scatter/results.py b/tests/test_score_scatter/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_scatter/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_scatter/results_true.dat b/tests/test_score_scatter/results_true.dat
new file mode 100644
index 0000000000..a17fd59dba
--- /dev/null
+++ b/tests/test_score_scatter/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+0.000000E+00
+0.000000E+00
+1.597181E+01
+5.176958E+01
+4.011386E+00
+3.268489E+00
+5.573125E+01
+6.318277E+02
diff --git a/tests/test_score_scatter/test_score_scatter.py b/tests/test_score_scatter/test_score_scatter.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_scatter/test_score_scatter.py
+++ b/tests/test_score_scatter/test_score_scatter.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_scatter_n/results.py b/tests/test_score_scatter_n/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_scatter_n/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_scatter_n/results_true.dat b/tests/test_score_scatter_n/results_true.dat
new file mode 100644
index 0000000000..ffc6655e23
--- /dev/null
+++ b/tests/test_score_scatter_n/results_true.dat
@@ -0,0 +1,33 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+1.629000E+01
+5.396710E+01
+2.083139E+00
+9.274711E-01
+7.581526E-01
+1.372357E-01
+5.788404E-01
+8.474398E-02
+2.267322E-01
+2.004576E-02
+4.370000E+00
+3.872700E+00
+4.587321E-01
+8.870902E-02
+1.656970E-01
+9.031570E-03
+1.058959E-01
+5.107516E-03
+2.954694E-02
+4.346647E-03
+5.635000E+01
+6.461683E+02
+2.838722E+01
+1.643341E+02
+1.048196E+01
+2.267831E+01
+9.339653E-01
+3.810572E-01
+-1.140156E+00
+3.438818E-01
diff --git a/tests/test_score_scatter_n/test_score_scatter_n.py b/tests/test_score_scatter_n/test_score_scatter_n.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_scatter_n/test_score_scatter_n.py
+++ b/tests/test_score_scatter_n/test_score_scatter_n.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_scatter_pn/results.py b/tests/test_score_scatter_pn/results.py
new file mode 100644
index 0000000000..f4c32a893f
--- /dev/null
+++ b/tests/test_score_scatter_pn/results.py
@@ -0,0 +1,44 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_scatter_pn/results_true.dat b/tests/test_score_scatter_pn/results_true.dat
new file mode 100644
index 0000000000..e822629bc1
--- /dev/null
+++ b/tests/test_score_scatter_pn/results_true.dat
@@ -0,0 +1,24 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tally 1:
+1.629000E+01
+5.396710E+01
+2.083139E+00
+9.274711E-01
+7.581526E-01
+1.372357E-01
+5.788404E-01
+8.474398E-02
+2.267322E-01
+2.004576E-02
+tally 2:
+1.629000E+01
+5.396710E+01
+2.083139E+00
+9.274711E-01
+7.581526E-01
+1.372357E-01
+5.788404E-01
+8.474398E-02
+2.267322E-01
+2.004576E-02
diff --git a/tests/test_score_scatter_pn/test_score_scatter_pn.py b/tests/test_score_scatter_pn/test_score_scatter_pn.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_scatter_pn/test_score_scatter_pn.py
+++ b/tests/test_score_scatter_pn/test_score_scatter_pn.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_score_total/results.py b/tests/test_score_total/results.py
new file mode 100644
index 0000000000..93371960ae
--- /dev/null
+++ b/tests/test_score_total/results.py
@@ -0,0 +1,37 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results = sp.tallies[0].results
+shape = results.shape
+size = (np.product(shape))
+results = np.reshape(results, size)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tallies:\n'
+for item in results:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_score_total/results_true.dat b/tests/test_score_total/results_true.dat
new file mode 100644
index 0000000000..3ba24f9d4a
--- /dev/null
+++ b/tests/test_score_total/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tallies:
+0.000000E+00
+0.000000E+00
+1.882286E+01
+7.203128E+01
+4.035920E+00
+3.309607E+00
+5.615336E+01
+6.414295E+02
diff --git a/tests/test_score_total/test_score_total.py b/tests/test_score_total/test_score_total.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_score_total/test_score_total.py
+++ b/tests/test_score_total/test_score_total.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_seed/results.py b/tests/test_seed/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_seed/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_seed/results_true.dat b/tests/test_seed/results_true.dat
new file mode 100644
index 0000000000..8db5214e57
--- /dev/null
+++ b/tests/test_seed/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+2.964170E-01 3.478269E-03
diff --git a/tests/test_seed/test_seed.py b/tests/test_seed/test_seed.py
index 260af75774..fe8344c15c 100644
--- a/tests/test_seed/test_seed.py
+++ b/tests/test_seed/test_seed.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,16 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_created_statepoint():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_source_angle_mono/results.py b/tests/test_source_angle_mono/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_source_angle_mono/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_source_angle_mono/results_true.dat b/tests/test_source_angle_mono/results_true.dat
new file mode 100644
index 0000000000..eb14d4adad
--- /dev/null
+++ b/tests/test_source_angle_mono/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.029212E-01 3.150748E-03
diff --git a/tests/test_source_angle_mono/test_source_angle_mono.py b/tests/test_source_angle_mono/test_source_angle_mono.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_source_angle_mono/test_source_angle_mono.py
+++ b/tests/test_source_angle_mono/test_source_angle_mono.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_source_energy_maxwell/results.py b/tests/test_source_energy_maxwell/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_source_energy_maxwell/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_source_energy_maxwell/results_true.dat b/tests/test_source_energy_maxwell/results_true.dat
new file mode 100644
index 0000000000..6326875fe5
--- /dev/null
+++ b/tests/test_source_energy_maxwell/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+2.981621E-01 1.215672E-03
diff --git a/tests/test_source_energy_maxwell/test_source_energy_maxwell.py b/tests/test_source_energy_maxwell/test_source_energy_maxwell.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_source_energy_maxwell/test_source_energy_maxwell.py
+++ b/tests/test_source_energy_maxwell/test_source_energy_maxwell.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_source_energy_mono/results.py b/tests/test_source_energy_mono/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_source_energy_mono/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_source_energy_mono/results_true.dat b/tests/test_source_energy_mono/results_true.dat
new file mode 100644
index 0000000000..753b6e1096
--- /dev/null
+++ b/tests/test_source_energy_mono/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.054262E-01 2.425992E-03
diff --git a/tests/test_source_energy_mono/test_source_energy_mono.py b/tests/test_source_energy_mono/test_source_energy_mono.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_source_energy_mono/test_source_energy_mono.py
+++ b/tests/test_source_energy_mono/test_source_energy_mono.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_source_point/results.py b/tests/test_source_point/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_source_point/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_source_point/results_true.dat b/tests/test_source_point/results_true.dat
new file mode 100644
index 0000000000..0b10be2036
--- /dev/null
+++ b/tests/test_source_point/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+2.913632E-01 3.559140E-03
diff --git a/tests/test_source_point/test_source_point.py b/tests/test_source_point/test_source_point.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_source_point/test_source_point.py
+++ b/tests/test_source_point/test_source_point.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_statepoint_batch/results.py b/tests/test_statepoint_batch/results.py
new file mode 100644
index 0000000000..31c0ac3caa
--- /dev/null
+++ b/tests/test_statepoint_batch/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.9.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_statepoint_batch/results_true.dat b/tests/test_statepoint_batch/results_true.dat
new file mode 100644
index 0000000000..5c294b94f8
--- /dev/null
+++ b/tests/test_statepoint_batch/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.019401E-01 4.235654E-03
diff --git a/tests/test_statepoint_batch/test_statepoint_batch.py b/tests/test_statepoint_batch/test_statepoint_batch.py
index 2c77b48d12..57d00dbe8f 100644
--- a/tests/test_statepoint_batch/test_statepoint_batch.py
+++ b/tests/test_statepoint_batch/test_statepoint_batch.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,20 +13,38 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_statepoints_exist():
-    assert os.path.exists(pwd + '/statepoint.3.binary')
-    assert os.path.exists(pwd + '/statepoint.6.binary')
-    assert os.path.exists(pwd + '/statepoint.9.binary')
+    statepoint = glob.glob(pwd + '/statepoint.3.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5') 
+    statepoint = glob.glob(pwd + '/statepoint.6.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5') 
+    statepoint = glob.glob(pwd + '/statepoint.9.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5') 
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.9.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + i for i in ['/statepoint.3.binary',
-                                '/statepoint.6.binary',
-                                '/statepoint.9.binary']]
+    output = glob.glob(pwd + '/statepoint*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_statepoint_interval/results.py b/tests/test_statepoint_interval/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_statepoint_interval/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_statepoint_interval/results_true.dat b/tests/test_statepoint_interval/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_statepoint_interval/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_statepoint_interval/test_statepoint_interval.py b/tests/test_statepoint_interval/test_statepoint_interval.py
index 4a4b445bcb..5c3c87fbc5 100644
--- a/tests/test_statepoint_interval/test_statepoint_interval.py
+++ b/tests/test_statepoint_interval/test_statepoint_interval.py
@@ -2,7 +2,10 @@
 
 import os
 import glob
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -11,20 +14,44 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_statepoints_exist():
-    assert os.path.exists(pwd + '/statepoint.2.binary')
-    assert os.path.exists(pwd + '/statepoint.4.binary')
-    assert os.path.exists(pwd + '/statepoint.6.binary')
-    assert os.path.exists(pwd + '/statepoint.8.binary')
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.2.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+    statepoint = glob.glob(pwd + '/statepoint.4.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+    statepoint = glob.glob(pwd + '/statepoint.6.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+    statepoint = glob.glob(pwd + '/statepoint.8.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = glob.glob(pwd + '/statepoint.*.binary')
+    output = glob.glob(pwd + '/statepoint.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_statepoint_restart/results.py b/tests/test_statepoint_restart/results.py
new file mode 100644
index 0000000000..d0b3a55e04
--- /dev/null
+++ b/tests/test_statepoint_restart/results.py
@@ -0,0 +1,44 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.7.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_statepoint_restart/results_true.dat b/tests/test_statepoint_restart/results_true.dat
new file mode 100644
index 0000000000..f2b97af34d
--- /dev/null
+++ b/tests/test_statepoint_restart/results_true.dat
@@ -0,0 +1,2412 @@
+k-combined:
+0.000000E+00 0.000000E+00
+tally 1:
+3.000000E-03
+5.000000E-06
+1.350207E-03
+9.349751E-07
+-7.677912E-05
+4.241317E-07
+-3.387424E-04
+1.343262E-07
+1.215119E-03
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+0.000000E+00
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+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+7.000000E-03
+2.900000E-05
+4.675157E-03
+1.278192E-05
+2.215224E-03
+3.397777E-06
+1.088961E-03
+2.486687E-06
+3.344373E-03
+6.674880E-06
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+2.000000E-03
+4.000000E-06
+-2.660370E-04
+7.077569E-08
+-7.919915E-04
+6.272506E-07
+2.842468E-04
+8.079625E-08
+9.141350E-04
+4.598136E-07
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+1.000000E-03
+1.000000E-06
+6.738077E-05
+4.540168E-09
+-4.931897E-04
+2.432361E-07
+-1.003064E-04
+1.006137E-08
+3.009839E-04
+9.059133E-08
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+2.000000E-03
+4.000000E-06
+1.768784E-03
+3.128598E-06
+1.358416E-03
+1.845293E-06
+8.583748E-04
+7.368072E-07
+1.226302E-03
+7.521585E-07
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+3.000000E-03
+5.000000E-06
+1.382401E-03
+1.135211E-06
+9.435101E-04
+9.475181E-07
+1.233939E-03
+9.782026E-07
+1.226302E-03
+7.521585E-07
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+1.000000E-03
+1.000000E-06
+9.843457E-04
+9.689366E-07
+9.534048E-04
+9.089808E-07
+9.079028E-04
+8.242875E-07
+3.121671E-04
+9.744828E-08
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+0.000000E+00
+tally 2:
+2.302093E-01
+2.649911E-02
+2.511941E-01
+3.155135E-02
+1.462955E+00
+1.070191E+00
+1.627347E+01
+1.324129E+02
diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py
index fe0f101a67..7a880d59b0 100644
--- a/tests/test_statepoint_restart/test_statepoint_restart.py
+++ b/tests/test_statepoint_restart/test_statepoint_restart.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,30 +13,108 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
-    assert os.path.exists(pwd + '/statepoint.7.binary')
+
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def test_restart_form1():
-    proc = Popen([pwd + '/../../src/openmc', '-r',
-                  pwd + '/statepoint.7.binary'],
-                 stderr=STDOUT, stdout=PIPE)
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path, 
+                      '-r', statepoint[0]],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path, '-r', statepoint[0]], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint_form1():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results_form1():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def test_restart_form2():
-    proc = Popen([pwd + '/../../src/openmc', '--restart',
-                  pwd + '/statepoint.7.binary'],
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path, 
+                      '--restart', statepoint[0]],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path, '--restart', statepoint[0]], 
+                     stderr=STDOUT, stdout=PIPE)
+    returncode = proc.wait()
+    print(proc.communicate()[0])
+    assert returncode == 0
+
+def test_created_statepoint_form2():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results_form2():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
+def test_restart_serial():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    openmc_path = pwd + '/../../src/openmc'
+    proc = Popen([openmc_path, '--restart', statepoint[0]], 
                  stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint_serial():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results_serial():
+    statepoint = glob.glob(pwd + '/statepoint.7.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
+
 def teardown():
-    output = [pwd + '/statepoint.7.binary']
+    output = glob.glob(pwd + '/statepoint.7.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_statepoint_sourcesep/results.py b/tests/test_statepoint_sourcesep/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_statepoint_sourcesep/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_statepoint_sourcesep/results_true.dat b/tests/test_statepoint_sourcesep/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_statepoint_sourcesep/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py
index 5b26ee97a7..61191c57ae 100644
--- a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py
+++ b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,17 +13,36 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
 def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
-    assert os.path.exists(pwd + '/source.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+    source = glob.glob(pwd + '/source.10.*')
+    assert len(statepoint) == 1
+    assert source[0].endswith('binary') or source[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/source.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output += glob.glob(pwd + '/source.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_survival_biasing/materials.xml b/tests/test_survival_biasing/materials.xml
index 1f85510e0d..1382ad5952 100644
--- a/tests/test_survival_biasing/materials.xml
+++ b/tests/test_survival_biasing/materials.xml
@@ -2,8 +2,9 @@
 <materials>
 
   <material id="1">
-    <density value="4.5" units="g/cc" />
-    <nuclide name="U-235" xs="70c" ao="1.0" />
+    <density value="19.5" units="g/cc" />
+    <nuclide name="U-235" xs="70c" ao="2.0" />
+    <nuclide name="U-238" xs="70c" ao="1.0" />
   </material>
 
 </materials>
diff --git a/tests/test_survival_biasing/results.py b/tests/test_survival_biasing/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_survival_biasing/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_survival_biasing/results_true.dat b/tests/test_survival_biasing/results_true.dat
new file mode 100644
index 0000000000..7a9f25f5c8
--- /dev/null
+++ b/tests/test_survival_biasing/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+9.908896E-01 4.632584E-03
diff --git a/tests/test_survival_biasing/test_survival_biasing.py b/tests/test_survival_biasing/test_survival_biasing.py
index d858aec2d9..fe8344c15c 100644
--- a/tests/test_survival_biasing/test_survival_biasing.py
+++ b/tests/test_survival_biasing/test_survival_biasing.py
@@ -1,33 +1,44 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
 def setup(): 
-    # Change directory
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    # Run the simulation
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
-
-    # Display stdout
     print(proc.communicate()[0])
-
-    # Make sure simulation ran to completion
     assert returncode == 0
 
 def test_created_statepoint():
-    # Make sure that statepoint file was created
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    # Remove output files
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_tally_assumesep/results.py b/tests/test_tally_assumesep/results.py
new file mode 100644
index 0000000000..4890ea4951
--- /dev/null
+++ b/tests/test_tally_assumesep/results.py
@@ -0,0 +1,51 @@
+#!/usr/bin/env python
+
+import sys
+import numpy as np
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# extract tally results and convert to vector
+results1 = sp.tallies[0].results
+shape1 = results1.shape
+size1 = (np.product(shape1))
+results1 = np.reshape(results1, size1)
+results2 = sp.tallies[1].results
+shape2 = results2.shape
+size2 = (np.product(shape2))
+results2 = np.reshape(results2, size2)
+results3 = sp.tallies[1].results
+shape3 = results3.shape
+size3 = (np.product(shape3))
+results3 = np.reshape(results3, size3)
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write out tally results
+outstr += 'tally 1:\n'
+for item in results1:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 2:\n'
+for item in results2:
+  outstr += "{0:12.6E}\n".format(item)
+outstr += 'tally 3:\n'
+for item in results3:
+  outstr += "{0:12.6E}\n".format(item)
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_tally_assumesep/results_true.dat b/tests/test_tally_assumesep/results_true.dat
new file mode 100644
index 0000000000..0989fe419a
--- /dev/null
+++ b/tests/test_tally_assumesep/results_true.dat
@@ -0,0 +1,11 @@
+k-combined:
+9.377383E-01 6.215432E-02
+tally 1:
+1.882286E+01
+7.203128E+01
+tally 2:
+4.035920E+00
+3.309607E+00
+tally 3:
+4.035920E+00
+3.309607E+00
diff --git a/tests/test_tally_assumesep/test_tally_assumesep.py b/tests/test_tally_assumesep/test_tally_assumesep.py
index ca8daa9263..62c4d7316a 100644
--- a/tests/test_tally_assumesep/test_tally_assumesep.py
+++ b/tests/test_tally_assumesep/test_tally_assumesep.py
@@ -1,28 +1,48 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
-def setup(): 
+def setup():
     os.putenv('PWD', pwd)
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
-def test_statepoint_exists():
-    assert os.path.exists(pwd + '/statepoint.10.binary')
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
 
 def test_output_exists():
     assert os.path.exists(pwd + '/tallies.out')
 
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary', pwd + '/tallies.out']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/tallies.out')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_trace/results.py b/tests/test_trace/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_trace/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_trace/results_true.dat b/tests/test_trace/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_trace/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_trace/test_trace.py b/tests/test_trace/test_trace.py
index c2b419f647..d618dfc5e8 100644
--- a/tests/test_trace/test_trace.py
+++ b/tests/test_trace/test_trace.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,34 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
-    print(proc.communicate()[0])
+    stdout = proc.communicate()[0]
+    print(stdout)
     assert returncode == 0
+    assert stdout.find('Simulating Particle 453') != -1
+
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
 
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_translation/results.py b/tests/test_translation/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_translation/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_translation/results_true.dat b/tests/test_translation/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_translation/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_translation/test_translation.py b/tests/test_translation/test_translation.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_translation/test_translation.py
+++ b/tests/test_translation/test_translation.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_uniform_fs/results.py b/tests/test_uniform_fs/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_uniform_fs/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_uniform_fs/results_true.dat b/tests/test_uniform_fs/results_true.dat
new file mode 100644
index 0000000000..7ccaa31523
--- /dev/null
+++ b/tests/test_uniform_fs/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.613416E-01 7.445252E-03
diff --git a/tests/test_uniform_fs/test_uniform_fs.py b/tests/test_uniform_fs/test_uniform_fs.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_uniform_fs/test_uniform_fs.py
+++ b/tests/test_uniform_fs/test_uniform_fs.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_universe/results.py b/tests/test_universe/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_universe/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_universe/results_true.dat b/tests/test_universe/results_true.dat
new file mode 100644
index 0000000000..00a65f913b
--- /dev/null
+++ b/tests/test_universe/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+3.011353E-01 2.854556E-03
diff --git a/tests/test_universe/test_universe.py b/tests/test_universe/test_universe.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_universe/test_universe.py
+++ b/tests/test_universe/test_universe.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/test_void/results.py b/tests/test_void/results.py
new file mode 100644
index 0000000000..8ff10971cd
--- /dev/null
+++ b/tests/test_void/results.py
@@ -0,0 +1,25 @@
+#!/usr/bin/env python
+
+import sys
+
+# import statepoint
+sys.path.append('../../src/utils')
+import statepoint
+
+# read in statepoint file
+if len(sys.argv) > 1:
+    sp = statepoint.StatePoint(sys.argv[1])
+else:
+    sp = statepoint.StatePoint('statepoint.10.binary')
+sp.read_results()
+
+# set up output string
+outstr = ''
+ 
+# write out k-combined
+outstr += 'k-combined:\n'
+outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1])
+
+# write results to file
+with open('results_test.dat','w') as fh:
+    fh.write(outstr)
diff --git a/tests/test_void/results_true.dat b/tests/test_void/results_true.dat
new file mode 100644
index 0000000000..a649385868
--- /dev/null
+++ b/tests/test_void/results_true.dat
@@ -0,0 +1,2 @@
+k-combined:
+1.010313E+00 3.162080E-02
diff --git a/tests/test_void/test_void.py b/tests/test_void/test_void.py
index c2b419f647..fe8344c15c 100644
--- a/tests/test_void/test_void.py
+++ b/tests/test_void/test_void.py
@@ -1,7 +1,10 @@
 #!/usr/bin/env python
 
 import os
-from subprocess import Popen, STDOUT, PIPE
+from subprocess import Popen, STDOUT, PIPE, call
+import filecmp
+from nose_mpi import NoseMPI
+import glob
 
 pwd = os.path.dirname(__file__)
 
@@ -10,13 +13,32 @@ def setup():
     os.chdir(pwd)
 
 def test_run():
-    proc = Popen([pwd + '/../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    openmc_path = pwd + '/../../src/openmc'
+    if int(NoseMPI.mpi_np) > 0:
+        proc = Popen([NoseMPI.mpi_exec, '-np', NoseMPI.mpi_np, openmc_path],
+               stderr=STDOUT, stdout=PIPE)
+    else:
+        proc = Popen([openmc_path], stderr=STDOUT, stdout=PIPE)
     returncode = proc.wait()
     print(proc.communicate()[0])
     assert returncode == 0
 
+def test_created_statepoint():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    assert len(statepoint) == 1
+    assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5')
+
+def test_results():
+    statepoint = glob.glob(pwd + '/statepoint.10.*')
+    call(['python', 'results.py', statepoint[0]])
+    compare = filecmp.cmp('results_test.dat', 'results_true.dat')
+    if not compare:
+      os.rename('results_test.dat', 'results_error.dat')
+    assert compare
+
 def teardown():
-    output = [pwd + '/statepoint.10.binary']
+    output = glob.glob(pwd + '/statepoint.10.*')
+    output.append(pwd + '/results_test.dat')
     for f in output:
         if os.path.exists(f):
             os.remove(f)
diff --git a/tests/update_results.py b/tests/update_results.py
new file mode 100755
index 0000000000..7afb63e158
--- /dev/null
+++ b/tests/update_results.py
@@ -0,0 +1,57 @@
+#!/usr/bin/env python
+
+import os
+import sys
+from subprocess import Popen, call, STDOUT, PIPE
+from glob import glob
+
+OKGREEN = '\033[92m'
+FAIL = '\033[91m'
+ENDC = '\033[0m'
+BOLD = '\033[1m'
+
+# Check for arguments
+if len(sys.argv) > 1:
+    folders = []
+    for i in range(len(sys.argv)):
+        if i == 0:
+            continue
+        folders.append(sys.argv[i])
+else:
+    folders = glob('test_*')
+
+# Loop around directories
+for adir in sorted(folders):
+
+    # Skip test compile or plot
+    if adir == 'test_compile' or adir.find('plot') != -1:
+        continue
+
+    # Go into that directory
+    os.chdir(adir)
+    pwd = os.path.abspath(os.path.dirname('settings.xml'))
+    os.putenv('PWD', pwd)
+
+    # Print status to screen
+    sys.stdout.write(adir)
+    sz = len(adir)
+    for i in range(35 - sz):
+        sys.stdout.write('.')
+
+    # Run openmc
+    proc = Popen(['../../src/openmc'], stderr=STDOUT, stdout=PIPE)
+    returncode = proc.wait()
+    if returncode == 0:
+        sys.stdout.write(BOLD + OKGREEN + "[OK]" + ENDC + "\n")
+    else:
+        sys.stdout.write(BOLD + FAIL + "[FAILED]" + ENDC + "\n")
+
+    # Process results
+    if returncode == 0:
+        call(['python', 'results.py'])
+        os.rename('results_test.dat', 'results_true.dat')
+        for path in glob("*.binary") + glob("*.out"):
+            os.remove(path)
+
+    # Go back a directory
+    os.chdir('..')