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Updated a few things in documentation.
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Paul Romano
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4 changed files with 47 additions and 40 deletions
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@ -6,21 +6,10 @@ Development Team
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Active development of the OpenMC Monte Carlo code is currently led by:
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* `Paul Romano`_
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* `Bryan Herman`_
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* `Nick Horelik`_
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* `Adam Nelson`_
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Advisors to the project include:
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* `Benoit Forget`_
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* `Kord Smith`_
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* `Andrew Siegel`_
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.. _Paul Romano: mailto:paul.k.romano@gmail.com
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.. _Bryan Herman: mailto:bherman@mit.edu
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.. _Nick Horelik: mailto:nhorelik@mit.edu
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.. _Adam Nelson: mailto:nelsonag@umich.edu
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.. _Benoit Forget: mailto:bforget@mit.edu
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.. _Kord Smith: mailto:kord@mit.edu
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.. _Andrew Siegel: mailto:siegela@mcs.anl.gov
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* `Paul Romano <https://github.com/paulromano>`_
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* `Bryan Herman <https://github.com/bhermanmit>`_
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* `Nick Horelik <https://github.com/nhorelik>`_
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* `Adam Nelson <https://github.com/nelsonag>`_
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* `Benoit Forget <http://web.mit.edu/nse/people/faculty/forget.html>`_
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* `Kord Smith <http://web.mit.edu/nse/people/faculty/smith.html>`_
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* `Andrew Siegel <http://www.mcs.anl.gov/about/people_detail.php?id=404>`_
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@ -8,13 +8,15 @@ constructive solid geometry with second-order surfaces. The particle interaction
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data is based on ACE format cross sections, also used in the MCNP and Serpent
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Monte Carlo codes.
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The development of OpenMC is led by the `Computational Reactor Physics Group`_
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at the `Massachusetts Institute of Technology`_. For more information on OpenMC,
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feel free to contact `Paul Romano`_.
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OpenMC was originally developed by members of the `Computational Reactor Physics
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Group`_ at the `Massachusetts Institute of Technology`_ starting
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in 2011. Various universities, laboratories, and other organizations now
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contribute to the development of OpenMC. For more information on OpenMC, feel
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free to send a message to the User's Group `mailing list`_.
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.. _Computational Reactor Physics Group: http://crpg.mit.edu
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.. _Massachusetts Institute of Technology: http://web.mit.edu
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.. _Paul Romano: mailto:paul.k.romano@gmail.com
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.. _mailing list: https://groups.google.com/forum/?fromgroups=#!forum/openmc-users
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--------
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Contents
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@ -4,19 +4,19 @@
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Publications
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============
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- Paul K. Romano and Benoit Forget, "The OpenMC Monte Carlo Particle Transport
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Code," *Ann. Nucl. Energy*, **51**, 274--281
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(2013). `<http://dx.doi.org/10.1016/j.anucene.2012.06.040>`_
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- Andrew R. Siegel, Kord Smith, Paul K. Romano, Benoit Forget, and Kyle Felker,
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"The effect of load imbalances on the performance of Monte Carlo codes in LWR
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analysis", *J. Comput. Phys.*, **235**, 901--911 (2013).
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`<http://dx.doi.org/10.1016/j.jcp.2012.06.012>`_
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- Paul K. Romano and Benoit Forget, "Reducing Parallel Communication in Monte
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Carlo Simulations via Batch Statistics," *Trans. Am. Nucl. Soc.*, **107**,
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519--522 (2012).
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- Paul K. Romano and Benoit Forget, "The OpenMC Monte Carlo Particle Transport
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Code," *Ann. Nucl. Energy*, **51**, 274--281
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(2012). `<http://dx.doi.org/10.1016/j.anucene.2012.06.040>`_
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- Andrew R. Siegel, Kord Smith, Paul K. Romano, Benoit Forget, and Kyle Felker,
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"The effect of load imbalances on the performance of Monte Carlo codes in LWR
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analysis", *J. Comput. Phys.*,
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`<http://dx.doi.org/10.1016/j.jcp.2012.06.012>`_ (2012).
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- Paul K. Romano and Benoit Forget, "Parallel Fission Bank Algorithms in Monte
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Carlo Criticality Calculations," *Nucl. Sci. Eng.*, **170**, 125--135
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(2012). `<http://hdl.handle.net/1721.1/73569>`_
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@ -1,8 +1,8 @@
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.. _usersguide_troubleshoot:
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======================
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Troubleshooting OpenMC
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======================
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===============
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Troubleshooting
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===============
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-------------------------
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Problems with Compilation
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@ -11,14 +11,31 @@ Problems with Compilation
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If you are experiencing problems trying to compile OpenMC, first check if the
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error you are receiving is among the following options.
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Fatal Error: File 'xml_data_settings_t.mod' opened at (1) is not a GFORTRAN module file
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***************************************************************************************
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undefined reference to `_vtab$...
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*********************************
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If you see this message when trying to compile, the most likely cause is that
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you are using a compiler that does not support type-bound procedures from
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Fortran 2003. This affects any version of gfortran prior to 4.6. Downloading and
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installing the latest gfortran_ compiler should resolve this problem.
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Fatal Error: Wrong module version '4' (expected '9') for file 'xml_data_cmfd_t.mod' opened at (1)
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*************************************************************************************************
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The `.mod` modules files that are created by gfortran are versioned and
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sometimes are usually not backwards compatible. If gfortran is upgraded and the
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modules files for xml-fortran source files are not deleted, this error may
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occur. To fix this, clear out all module and object files with :program:`make
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distclean` and then recompiling.
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Fatal Error: File 'xml_data_cmfd_t.mod' opened at (1) is not a GFORTRAN module file
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***********************************************************************************
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When OpenMC compiles, the first thing it needs to do is compile source in the
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xml-fortran subdirectory. If you compiled everything with a compiler other than
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gfortran, performed a :program:`make clean`, and then tried to :program:`make`
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with gfortran, the xml-fortran modules would have been compiled with a different
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compiler. To fix this, try clearing out all modules and object files with
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compiler. To fix this, try clearing out all module and object files with
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:program:`make distclean` and then recompiling.
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gfortran: unrecognized option '-cpp'
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@ -68,8 +85,7 @@ the following commands:
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Now when you re-run your problem, it should report exactly where the program
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failed. If after reading the debug output, you are still unsure why the program
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failed, send an email to the OpenMC `developers
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<mailto:paul.k.romano@gmail.com>`_.
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failed, send an email to the OpenMC User's Group `mailing list`_.
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ERROR: No cross_sections.xml file was specified in settings.xml or in the CROSS_SECTIONS environment variable.
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**************************************************************************************************************
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@ -105,4 +121,4 @@ has a collision. For example, if you received this error at cycle 5, generation
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<trace>5 1 4032</trace>
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.. _gfortran: http://gcc.gnu.org/wiki/GFortran
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.. _mailing list: https://groups.google.com/forum/?fromgroups=#!forum/openmc-users
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