659 commits

Author	SHA1	Message	Date
Jingang Liang	5357bdabbb	added log=True in multipole generation tests	2020-10-14 11:11:40 +08:00
Jingang Liang	30557b5c83	ignore divide by zero warnings and log accuracy	2020-10-14 10:03:13 +08:00
Jingang Liang	5249fe661d	make search=True the defaut and vectfit_nuclide public	2020-10-13 16:45:16 +08:00
Jingang Liang	4024f07fe2	minor fixes	2020-10-13 14:10:44 +08:00
Jingang Liang	b842ae78ee	improve based on Paul's comments	2020-10-12 21:16:54 +08:00
Jingang Liang	8cb0dca813	fix complex to float casting error	2020-10-10 09:37:43 +08:00
Jingang Liang	76e0c19ac6	rebase to resovle conflicts	2020-10-10 08:49:14 +08:00
Jingang Liang	2f9aaff767	address paul's review comments	2020-10-09 22:52:47 +08:00
Jingang Liang	ddfda7e6ed	added unit test for wmp genetation from ENDF	2020-10-09 22:52:46 +08:00
Jingang Liang	ea15a3bf6f	use try/excpet for redundant xs	2020-10-09 22:51:24 +08:00
Jingang Liang	7b7f98dcd1	remove trailing whitespace	2020-10-09 22:51:24 +08:00
Jingang Liang	52516663c6	vectfit package is not always required	2020-10-09 22:51:23 +08:00
Jingang Liang	fe0221445e	make sure locating window is not out of bounds	2020-10-09 22:50:59 +08:00
Jingang Liang	361767ad2d	correct window poles points after shrinking	2020-10-09 22:50:58 +08:00
Jingang Liang	51565b1e01	improved logging	2020-10-09 22:50:58 +08:00
Jingang Liang	29b983b219	fixed curvefit failings for the first windows	2020-10-09 22:50:58 +08:00
Jingang Liang	46531c1a65	improved comments	2020-10-09 22:50:58 +08:00
Jingang Liang	931bc405cf	use finer energy piece decomposition for faster fitting	2020-10-09 22:50:58 +08:00
Jingang Liang	2b5f9c7062	tested worflow, it works	2020-10-09 22:50:58 +08:00
Jingang Liang	1bb0aab643	better logging control	2020-10-09 22:50:15 +08:00
Jingang Liang	cd41186a25	support windows optimization/searching	2020-10-09 22:50:15 +08:00
Jingang Liang	d6a6eb2aa8	add more property functions for WMP	2020-10-09 22:50:15 +08:00
Jingang Liang	2b6f8a3094	separate kwargs for subfuntions	2020-10-09 22:50:15 +08:00
Jingang Liang	9d66bac8f7	fix the wrong way to use evaluation	2020-10-09 22:50:14 +08:00
Jingang Liang	5e8c20a866	curvefit with sqrt(E)	2020-10-09 22:50:14 +08:00
jingang	378653d039	make the window spacing configurable	2020-10-09 22:50:14 +08:00
jingang	1a932ac55f	implement windowing kernel	2020-10-09 22:50:14 +08:00
Jingang Liang	c8afc054b7	windowing	2020-10-09 22:50:14 +08:00
liangjg	64f9e1aacc	separate vectfit and windowing	2020-10-09 22:50:14 +08:00
liangjg	91c97c8e95	works for generating poles and residues	2020-10-09 22:50:14 +08:00
liangjg	c511feb88c	implemented VF scheme to get multipole parameters from point-wise data	2020-10-09 22:50:13 +08:00
Jonathan Shimwell	1c01fe751d	added helpful dict with reaction names as keys	2020-10-08 17:08:24 +01:00
Paul Romano	591639b9e0	Fix typo in docstring	2020-10-05 20:55:55 -05:00
Paul Romano	a9f1d9c5bc	Apply suggestions from code review ... Co-authored-by: Andrew Johnson <drewejohnson@users.noreply.github.com>	2020-10-05 20:55:18 -05:00
Paul Romano	abc9e9c7ad	Add decay_energy property on Decay class and associated bug in chain.py	2020-10-05 15:39:20 -05:00
Jingang Liang	0c95b93d5c	fix energy unit conversion from Mev to eV	2020-09-14 11:17:09 +08:00
Sterling Harper	327ace77a5	Merge pull request #1638 from paulromano/jeff33-updates ... Small updates to deal with JEFF 3.3 data	2020-08-22 18:54:23 -04:00
Paul Romano	6d90853d0b	Add function for getting naturally-occurring isotopes	2020-08-14 15:05:01 -05:00
Paul Romano	404b1aa688	Update recognized thermal scattering names for JEFF 3.3	2020-08-12 09:39:40 -05:00
Paul Romano	c3368d2c11	Combined secondary particle data into _REACTIONS in chain.py	2020-07-23 09:05:25 -05:00
Paul Romano	f1abc414f6	Add all transmutation reactions to _REACTIONS in chain.py	2020-07-23 09:05:25 -05:00
Paul Romano	c6c4f3a091	Allow multiple distributions in MF=5,MT=455 when only one group appears in MF=1	2020-07-08 15:40:25 -05:00
Paul Romano	16d7ec0641	Sort XML attributes to preserve pre-Python 3.8 XML writing behavior	2020-06-17 22:08:09 -05:00
Patrick Shriwise	670f9d0609	Merge pull request #1558 from paulromano/effective-dose ... Add function for getting effective dose coefficients from ICRP-116	2020-05-26 17:01:34 -05:00
Paul Romano	0943a5a856	Allow 'photon kerma' in dose_coefficients	2020-05-26 14:42:00 -05:00
Paul Romano	4586de20ab	Address @pshriwise comments on #1558	2020-05-26 11:33:36 -05:00
Paul Romano	81791293a6	Another (more elegant) fix for missing zsymam in ENDF files	2020-05-18 07:06:11 -05:00
Paul Romano	319e64d8f3	Fix make_ace(_thermal) when descriptive data in MF=1,MT=451 is missing	2020-05-15 11:11:33 -05:00
Paul Romano	698df9294a	Implement openmc.data.dose_coefficients function based on ICRP-116 data	2020-05-08 11:47:26 -05:00
Paul Romano	03dc88c706	Add effective dose data tables from ICRP 116	2020-05-08 10:34:57 -05:00