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external
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moved faddeeva from vendored to external
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2022-03-24 15:04:59 -05:00 |
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tallies
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Writing interpolation attribute as an attribute of the 'y' dataset.
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2022-09-17 12:05:48 -05:00 |
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bank.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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boundary_condition.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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bremsstrahlung.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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cell.cpp
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Revereted hdf5 function back to original
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2022-09-01 17:01:01 -04:00 |
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cmfd_solver.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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cross_sections.cpp
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Fix bug for when local cross_sections.xml is specified
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2021-10-20 10:48:27 -05:00 |
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dagmc.cpp
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minor typo fix
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2022-08-10 16:43:34 +01:00 |
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distribution.cpp
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Update error message for 'muir' distributions in C++
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2022-09-21 11:54:25 -05:00 |
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distribution_angle.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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distribution_energy.cpp
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add suggensstions by @paulromano
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2022-01-16 19:46:48 +00:00 |
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distribution_multi.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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distribution_spatial.cpp
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Update src/distribution_spatial.cpp
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2022-05-10 09:17:50 +02:00 |
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eigenvalue.cpp
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Changes request by @gridley
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2021-12-22 16:19:58 +01:00 |
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endf.cpp
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Implement to/from_hdf5 methods for Python Sum class
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2022-07-22 07:48:56 -05:00 |
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error.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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event.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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finalize.cpp
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Set default max_tracks to 1000
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2022-05-31 07:32:29 -05:00 |
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geometry.cpp
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Fix cell instance counting bug with same lattice in multiple cells
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2022-03-09 17:16:19 -06:00 |
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geometry_aux.cpp
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Removed one of the region vectors and changed HDF5 output for geometry
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2022-08-25 11:47:14 -04:00 |
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hdf5_interface.cpp
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Add open_object, close_object functions in HDF5 interface
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2022-07-21 14:02:04 -05:00 |
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initialize.cpp
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Ensure time is propagated to secondary particles
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2022-01-05 07:43:43 -06:00 |
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lattice.cpp
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Fix cell instance counting bug with same lattice in multiple cells
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2022-03-09 17:16:19 -06:00 |
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main.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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material.cpp
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Reverting some changes outside of the EFF.
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2022-09-06 20:30:43 -05:00 |
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math_functions.cpp
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updated fadeeva header location
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2022-03-24 15:08:32 -05:00 |
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mesh.cpp
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Merge pull request #1915 from aprilnovak/remove-deprecation
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2022-08-26 12:01:53 -05:00 |
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message_passing.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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mgxs.cpp
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Update: removing MAX_WORD_LEN and MAX_LINE_LEN constants.
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2022-01-19 11:25:04 -06:00 |
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mgxs_interface.cpp
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Added test of volume calc from MG mode, then corrected 2 issues: the first led to #1698, the second led to the test failing as volume calcs need atom densities but they existed in a different location in MG mode. To fix the former, if blocks were placed to point to the MG nuclide data as necessary, and the latter by calling Material.finalize() at the appropriate spot in the MG code
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2021-10-05 14:12:31 -05:00 |
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nuclide.cpp
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Off by 1 error on Nuclide::cs_cdf
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2022-01-13 14:29:19 +01:00 |
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output.cpp
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flushing stdout
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2022-07-18 23:51:14 +01:00 |
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particle.cpp
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Merge pull request #2071 from paulromano/flf-improve-track
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2022-06-02 14:32:49 -05:00 |
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particle_data.cpp
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Add cell instance to particle track file (thanks @pshriwise for suggestion)
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2022-05-31 17:08:40 -05:00 |
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particle_restart.cpp
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Address comments on #1934 from @ojschumann
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2022-01-05 07:43:44 -06:00 |
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photon.cpp
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used placeholders namespace and added comment about variables initialized
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2022-06-29 09:37:18 -05:00 |
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physics.cpp
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Reverting some changes outside of the EFF.
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2022-09-06 20:30:43 -05:00 |
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physics_common.cpp
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Remove alive_ data member on ParticleData
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2022-03-01 15:24:39 -06:00 |
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physics_mg.cpp
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Remove alive_ data member on ParticleData
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2022-03-01 15:24:39 -06:00 |
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plot.cpp
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explicitly include xmanipulation header for xt::flip
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2022-03-17 10:58:49 -05:00 |
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position.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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progress_bar.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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random_dist.cpp
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Replace Muir classes with single muir() Python function
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2022-09-08 13:42:22 -05:00 |
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random_lcg.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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reaction.cpp
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Add Reaction::xs methods
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2022-02-18 09:54:28 -06:00 |
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reaction_product.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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scattdata.cpp
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Added a space in a warning for multiplicity matrix values being 0
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2021-12-30 12:46:33 -06:00 |
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secondary_correlated.cpp
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Merge branch 'develop' into rng-stream-changes
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2021-05-11 16:53:10 -05:00 |
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secondary_kalbach.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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secondary_nbody.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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secondary_thermal.cpp
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Make incoherent XS polymorphic in MixedElasticAE
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2022-07-22 07:49:00 -05:00 |
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secondary_uncorrelated.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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settings.cpp
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refactor MCPL file read part of FileSource
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2022-10-11 16:46:23 +02:00 |
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simulation.cpp
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add a trigger to simulation control
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2022-10-11 16:49:44 +02:00 |
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source.cpp
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refactor MCPL file read part of FileSource
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2022-10-11 16:46:23 +02:00 |
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state_point.cpp
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wip add MCPL-out to openmc
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2022-10-11 16:49:44 +02:00 |
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string_utils.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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summary.cpp
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Suggestions from review by @paulromano
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2022-03-11 15:36:44 +00:00 |
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surface.cpp
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Fix bug with torus distance when particle is coincident
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2022-05-02 22:09:06 -05:00 |
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thermal.cpp
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Make incoherent XS polymorphic in MixedElasticAE
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2022-07-22 07:49:00 -05:00 |
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timer.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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track_output.cpp
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Add cell instance to particle track file (thanks @pshriwise for suggestion)
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2022-05-31 17:08:40 -05:00 |
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universe.cpp
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Removed one of the region vectors and changed HDF5 output for geometry
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2022-08-25 11:47:14 -04:00 |
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urr.cpp
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Remove unnecessary intermediate variable
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2021-11-09 13:10:44 -05:00 |
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volume_calc.cpp
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Added test of volume calc from MG mode, then corrected 2 issues: the first led to #1698, the second led to the test failing as volume calcs need atom densities but they existed in a different location in MG mode. To fix the former, if blocks were placed to point to the MG nuclide data as necessary, and the latter by calling Material.finalize() at the appropriate spot in the MG code
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2021-10-05 14:12:31 -05:00 |
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weight_windows.cpp
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Merge pull request #2000 from pshriwise/wwinp_shape
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2022-03-14 17:15:12 -05:00 |
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wmp.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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xml_interface.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
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xsdata.cpp
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Apply clang-format on entire source
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2021-08-11 11:41:49 -05:00 |
