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Author SHA1 Message Date
Paul Romano
e25225d993 Moved MPI_BANK to global module. 2011-12-20 15:00:26 -05:00
Paul Romano
2cf2e22bf8 Removed fileio module. 2011-12-20 14:28:51 -05:00
Paul Romano
154da86236 Changed many line continuations. 2011-12-20 14:23:02 -05:00
Paul Romano
a9fc06987e Removed redundant call to find_energy_index. 2011-12-20 13:56:16 -05:00
Paul Romano
1602fe672a Moved cross section calculation routines into separate module. 2011-12-20 13:53:57 -05:00
Paul Romano
7599ee7e31 Renamed cross_section modules to ace. 2011-12-20 13:10:47 -05:00
Paul Romano
aed80ac08d Added check for unsupported external source type. 2011-12-20 12:50:08 -05:00
Paul Romano
2898702569 Fixed cross section output. 2011-12-20 09:56:43 -05:00
Paul Romano
ffdcead9e4 Check for neighboring energy points that are the same on nuclide energy grid. 2011-12-18 17:59:29 -05:00
Paul Romano
f31c7e5f0a Added most logic for unresolved resonance probability tables. Does not work yet. 2011-12-18 15:47:23 -05:00
Paul Romano
cf7f794381 Added summary output for URR probablity tables. 2011-12-16 18:14:09 -06:00
Paul Romano
d69dee4f7f Change structure of UrrData. 2011-12-16 17:46:01 -06:00
Paul Romano
9e30afb733 Moved calculation of S(a,b) cross sections into separate subroutine. 2011-12-16 16:18:53 -06:00
Paul Romano
56de9654ad Remove call to list_size from add_grid_points. 2011-12-16 12:54:09 -06:00
Paul Romano
efe3feeb54 Added Makefile option for IBM Blue Gene/P. 2011-12-16 11:30:59 -06:00
Paul Romano
0431b19504 Added out-of-bounds check on lattice elements in find_cell. 2011-12-16 10:28:56 -06:00
Paul Romano
50fbdd9ea6 Fixed typo in sample_target_velocity. 2011-12-15 13:52:52 -06:00
Paul Romano
ecca5388a1 Fixed redundant calculation of lattice boundary distance. Reduced FP_PRECISION. 2011-12-15 13:29:00 -06:00
Paul Romano
1a7943c4c8 Fixed column titles for cases without Shannon entropy. 2011-12-14 11:14:55 -06:00
Paul Romano
1da3280eba Finished Shannon entropy implementation. Closes github #17. 2011-12-14 10:50:24 -06:00
Paul Romano
69f8f9bd46 Added user input option entropy_box and fixed bug in shannon_entropy subroutine. 2011-12-14 08:09:36 -06:00
Paul Romano
de24c7e8ed Initial routine for calculating Shannon entropy. 2011-12-14 00:00:33 -06:00
Paul Romano
0617d50817 Fixed display of header for tally output. 2011-12-13 18:15:17 -06:00
Paul Romano
4ddcf54387 Display number of MPI processes on stdout and summary.out. 2011-12-13 15:25:04 -06:00
Paul Romano
412bfe0ead Added summary output for cross section tables and fixed small error in initialization for reactions. 2011-12-13 15:14:50 -06:00
Bryan Herman
c370a6ccfe fixed energy-in --> energy-out tally extraction when reading to cmfd object 2011-12-13 13:48:45 -05:00
Bryan Herman
4120d974ea fixed determination of number of energy groups from cmfd input file 2011-12-13 13:48:05 -05:00
Paul Romano
ed4c0ef7df Fixed typo in random_lcg module. 2011-12-13 12:18:15 -06:00
Paul Romano
409b30cf44 Fixed typo in output module. 2011-12-12 09:36:35 -06:00
Bryan Herman
0e886bbf76 restrucuted the reading of cmfd input 2011-12-11 16:09:00 -05:00
Paul Romano
6987cb1807 Moved summary output information into summary.out. Removed logging module. 2011-12-11 15:22:46 -05:00
Bryan Herman
5000a899f4 fixed mesh object to reflect new changes in master, k-eff looks consistent 2011-12-11 14:05:08 -05:00
Bryan Herman
a1a15e8445 changed extension on cmfd files, commented out storage_size commands in source, modified Makefile for PETSc compilation 2011-12-10 14:22:45 -05:00
Bryan Herman
bf9cbb0c16 Merged master branch to cmfd 2011-12-10 14:09:54 -05:00
Bryan Herman
36200f2449 added execute command to main code 2011-12-10 13:56:23 -05:00
Paul Romano
8de5a99c1f Updated user's guide to reflect all changes to input. 2011-12-10 00:21:51 -05:00
Paul Romano
70e9ecf68e Pre-calculate microscopic nu-fission cross sections. 2011-12-09 16:13:44 -05:00
Paul Romano
02a727748f Fixed binary_search when list value was same as search value. 2011-12-09 16:09:52 -05:00
Paul Romano
0205125d7b Improved performance of get_mesh_bin. 2011-12-09 14:46:49 -05:00
Paul Romano
129d9a1cae Reduced unnecessary calls to mesh_indices_to_bin. 2011-12-09 13:56:06 -05:00
Paul Romano
eeb95facb4 Added debugging, profiling, optimization options for IBM XL compiler. 2011-12-09 10:38:29 -05:00
Paul Romano
d1256629a9 Modified options for PGI compiler in Makefile. 2011-12-08 14:06:47 -08:00
Paul Romano
7872d1912d Added Makefile option for IBM XL compiler. 2011-12-08 20:56:20 +00:00
Paul Romano
287d492396 Renamed all f90 files to F90. 2011-12-08 15:52:51 -05:00
Paul Romano
b87d062a0d Added NO_F2008 option where storage_size intrinsic was used. 2011-12-08 15:36:15 -05:00
Paul Romano
9d3e994779 Added stand-alone implementation of complementary error function for compilers without F2008 support. 2011-12-08 15:35:24 -05:00
Paul Romano
959dc18108 Added save attribute in xmlreader. 2011-12-08 15:10:48 -05:00
Paul Romano
3557919939 Moved surface current tallies to pre-collision rather than post-collision. Closes #57. 2011-12-08 11:04:22 -05:00
Paul Romano
1578ae6587 Added comments in calculate_keff subroutine. 2011-12-07 20:57:04 -05:00
Paul Romano
1f0e6a3831 Fixed two errors in surface current tallies. 2011-12-07 15:06:33 -05:00