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Author	SHA1	Message	Date
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
Paul Romano	73ae7cb2bb	Removed temporary index i in calculate_nuclide_xs.	2011-12-06 15:03:22 -05:00
Paul Romano	8bf7b3f77e	Reduced calls to calculate_xs using last_material.	2011-12-06 14:56:23 -05:00
Paul Romano	66ca324828	Reduced redundant calls to calculate_nuclide_xs.	2011-12-06 00:02:21 -05:00
Paul Romano	992abf62b8	Fixed trace on gfortran builds.	2011-12-05 22:56:27 -05:00
Paul Romano	01c51c130d	Reduced FP_PRECISION yet again.	2011-12-05 14:06:10 -05:00
Paul Romano	1272f5b347	Lowered FP_PRECISION and added more output geometry error.	2011-12-05 13:01:58 -05:00
Paul Romano	f95cb888d7	Added more output on verbosity level 10 (for traces).	2011-12-05 12:39:59 -05:00
Paul Romano	f1f443dadc	Added ability to trace history of specific particle.	2011-12-05 12:10:49 -05:00
Paul Romano	98268c0bae	Fixed geometry plotting. Now works with Hoogenboom-Martin problem.	2011-12-05 12:05:48 -05:00
Paul Romano	0fae90d092	Fixed overwritten pointer in build_universe.	2011-12-05 08:00:03 -05:00
Paul Romano	d335606220	Fixed geometry plotting when bounding box is bigger than geometry.	2011-12-04 18:28:36 -05:00
Paul Romano	a26ea65f2c	Fixed geometry errors and plotting routine.	2011-12-02 11:51:52 -05:00
Paul Romano	ba8169883f	Enhanced output from print_particle to display multiple universe levels.	2011-12-02 11:41:56 -05:00
Paul Romano	18584b6781	Fixed active cycle timer.	2011-12-02 09:46:13 -05:00
Paul Romano	76ed79fc21	Updated lattice example with simple and nested versions.	2011-12-02 03:44:38 -05:00