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Author	SHA1	Message	Date
Paul Romano	a843d245b6	Rewrote all geometry routines to allow for nested universes.	2011-12-01 17:55:25 -05:00
Paul Romano	06bd0b5626	Changed dist_to_boundary to distance_to_boundary.	2011-12-01 13:14:48 -05:00
Paul Romano	86009101de	Added extra output about lattices upon errors.	2011-12-01 13:05:31 -05:00
Paul Romano	392fecb7db	Removed echo_input, added print_geometry, allow plotting mode to use pwd by default.	2011-12-01 11:31:02 -05:00
Paul Romano	1d81b40bde	Added floating point equality check for lattice and parent boundaries.	2011-11-30 23:11:25 -05:00
Paul Romano	d8af37eef7	Added energy grid summary on output.	2011-11-30 20:58:43 -05:00
Paul Romano	585d353f68	Added timer for unionizing energy grid.	2011-11-30 15:57:57 -05:00
Paul Romano	3343740efc	Reorganized constants module.	2011-11-30 15:53:10 -05:00
Paul Romano	de638eb393	Improved timing for parallel runs with MPI.	2011-11-30 15:04:59 -05:00
Paul Romano	4cabea8c03	Added check on fission bank synchronization for too many sites send to neighbors.	2011-11-30 14:20:01 -05:00
Paul Romano	44012b9b9d	Added check for too many iterations in binary_search.	2011-11-29 15:41:30 -05:00
Paul Romano	f4111ec63c	Added restriction energy constraint on sampling Watt spectrum.	2011-11-29 15:32:57 -05:00
Paul Romano	68d229dbf8	Added restriction energy constraint on sampling Maxwell fission spectrum.	2011-11-29 15:16:29 -05:00
Paul Romano	627870fec8	Added check for too many resamplings or rejections.	2011-11-29 15:03:07 -05:00
Paul Romano	8e541ab8ed	Added Cray compiler option in Makefile.	2011-11-29 14:44:08 -05:00
Paul Romano	ef0284ffc0	Incorporated Jaguar options into main Makefile.	2011-11-29 13:53:50 -05:00
Paul Romano	bf889922cb	Added check for particle undergoing too many events.	2011-11-29 13:24:11 -05:00
Paul Romano	c60589a316	Added STAT check on allocation of source and fission bank.	2011-11-29 11:00:55 -05:00
Paul Romano	d37f8f31af	Changed name/alias for XsListing to 12 characters to allow for aliases.	2011-11-28 09:48:00 -05:00
Paul Romano	b4ed68158f	Updated convert_xsdir.py to add alias.	2011-11-27 23:50:29 -05:00
Paul Romano	3eb8c69a15	Changed printing of spaces in write_tallies.	2011-11-27 22:59:46 -05:00
Paul Romano	59532bb00f	Small change to nu-fission analog tallies.	2011-11-27 22:55:29 -05:00
Paul Romano	bf1bbb9845	Updated Makefile for ORNL Jaguar.	2011-11-21 14:36:24 -05:00
Paul Romano	4ffd4bd160	Changed more variables to non-intrinsic names.	2011-11-21 11:28:00 -08:00
Paul Romano	b78676e7c8	Changed variable names to not override intrinsics.	2011-11-21 11:09:22 -08:00
Paul Romano	1c4c072826	Fixed null pointer on rxn%MT in sample_reaction. Miscellaneous changes for PGI compiler.	2011-11-21 09:36:26 -08:00
Paul Romano	d4fc0b7b27	Explicit type casting from real8s to int4s in many modules.	2011-11-21 10:55:27 -05:00
Paul Romano	03f00a2259	Fixed derived type for StructuredMesh (had int4s instead of real8s for origin and width).	2011-11-21 10:43:58 -05:00
Paul Romano	0bbf63e0a8	Removed several recursive I/O calls in output module to get PGI compiler to work.	2011-11-21 06:56:09 -08:00
Paul Romano	5017f9d242	Added PGI options in Makefile.	2011-11-20 19:20:55 -08:00
Paul Romano	643faa9fb1	Rearranged Makefile.	2011-11-20 21:57:01 -05:00
Paul Romano	af33e02e1c	Changed creation of unionized energy grid so if a nuclide appears on multiple materials, it's not added twice.	2011-11-20 21:10:35 -05:00
Paul Romano	6217177791	Added comments in various modules.	2011-11-20 21:00:25 -05:00
Paul Romano	ca1d53fbc8	Rewrote random number generator.	2011-11-20 19:05:54 -05:00
Paul Romano	0fc7491730	Changed behavior of Intel compiler to assume bytes for record length. gfortran and ifort thus have same behavior for reading binary files.	2011-11-20 17:33:15 -05:00
Paul Romano	8551213d22	Ability to use incoming energy filter on surface current tallies.	2011-11-20 17:06:47 -05:00
Paul Romano	01c21a535e	Updated description for settings.xml in documentation.	2011-11-16 17:38:25 -08:00
Paul Romano	445aa3b9dc	Changed uids to ids in documentation.	2011-11-16 17:26:49 -08:00
Bryan Herman	bed4aaa368	switch eigenvalue solver to standard power iteration, accidentally had Wielandt shift algorithm in place	2011-11-13 18:19:44 -05:00
Bryan Herman	8d0732f2fd	calculation of dhats now added to execution sequence	2011-11-13 11:08:23 -05:00
Bryan Herman	9a85eaa6b3	albedos added to cmfd.xml file, code now reads and processes them	2011-11-12 19:13:22 -05:00
Bryan Herman	69f7ac9588	added surface current extraction and place them in cmfd object	2011-11-12 19:01:05 -05:00
Bryan Herman	eadf4f0945	tested a surface current extraction in print cmfd	2011-11-12 19:00:43 -05:00
Bryan Herman	289e5c15ee	Merge branch 'master' into cmfd	2011-11-12 17:49:56 -05:00
Paul Romano	a74a41e443	Used interpolate_tab1 for delayed neutron precursor yields.	2011-11-12 11:05:35 -08:00
Paul Romano	1d73c6d509	Added ability to treat multiple interpolation regions in interpolate_tab1 functions.	2011-11-12 10:37:57 -08:00
Paul Romano	e3e35dec49	Moved n_listings to global module.	2011-11-11 21:26:23 -05:00
Paul Romano	7c3e2b9953	Fixed surface currents with multiple mesh bins.	2011-11-11 21:15:32 -05:00
Paul Romano	4a3166e6b8	Added default_xs option in materials.xml. Closes gh-55.	2011-11-11 20:41:46 -05:00
Paul Romano	58a5f871c4	Ability to sample multiple secondary energy distributions for single reaction. Closes gh-5.	2011-11-11 13:10:41 -05:00