66 Commits

Author	SHA1	Message	Date
Priyanka Seth	f81be0543e	doc changes following cmake changes	2016-02-04 09:35:42 +01:00
Manuel Zingl	919e0a3ead	[doc] Corrected errors in the Ce example scripts	2016-01-18 11:04:55 +01:00
Manuel Zingl	8cd2a73ae2	[transp] Update doc.	2015-11-09 10:01:37 +01:00
Priyanka Seth	f93fd828c0	Added a wrapper function set_Sigma for more standard API	2015-11-02 11:43:53 +01:00
Manuel Zingl	0a07681455	Small change to doc and faq added regarding optics	2015-10-12 14:09:03 +02:00
aichhorn	ec414f40ff	bugfixes in the transport doc	2015-10-02 13:47:46 +02:00
Manuel Zingl	31bf191cf8	Update analysis.rst (reading sigma from txt files)	2015-09-17 10:45:09 +02:00
Manuel Zingl	cf7628065b	Some changes in the usage of build_sigma_from_txt.	2015-08-24 14:47:08 +02:00
Manuel Zingl	9935aa552d	Adding links to reference manual. Minor updates.	2015-08-20 18:39:30 +02:00
Manuel Zingl	00a775a93d	analysis.rst done. Minor change in transport.rst ... I also described how one can read a self energy form a data file. However, this needs to be tested and also included in the reference manual. Maybe the function should move back into sumk_dft_tools!?	2015-08-20 15:46:14 +02:00
aichhorn	6a50b57c59	Removed bugs and some inconsistencies	2015-08-19 12:11:23 +02:00
Manuel Zingl	5456842824	Update for analysis.rst ... Not done yet...	2015-08-18 18:56:59 +02:00
aichhorn	66392dfd94	changes in transport part to be compliant with the structure of HDFArchive save/load	2015-08-18 11:10:33 +02:00
aichhorn	3b344f4089	changed HDFArchive statments to avoid problems with TRIQS issue #245. Bugfixes for broken reference links.	2015-08-18 11:01:34 +02:00
Manuel Zingl	e5fe091cef	analysis.rst half done and some other minor changes	2015-08-17 19:08:05 +02:00
aichhorn	365f77d623	self consistent part updated	2015-08-14 15:12:35 +02:00
aichhorn	5ebedd8d85	removed conversion step from dmft single-shot description	2015-08-14 13:53:40 +02:00
aichhorn	6fff56fe8d	new version of single-shot dft+dmft	2015-08-13 16:50:48 +02:00
aichhorn	a7cc27cab3	complete rewriting of interface/conversion	2015-08-13 15:27:50 +02:00
aichhorn	495d2c2e63	fix in structure figure	2015-08-13 13:35:40 +02:00
aichhorn	c0f91359e2	new fig for structure part	2015-08-13 13:33:18 +02:00
aichhorn	319f3f1aca	updated developers list	2015-08-13 11:16:02 +02:00
aichhorn	210be63a32	wrote the structure part	2015-08-13 11:03:25 +02:00
aichhorn	c83925e1d8	first draft of dft+dmft intro	2015-08-12 14:49:52 +02:00
aichhorn	91368c7036	updated install page	2015-08-11 16:54:29 +02:00
aichhorn	c2e45b468c	new welcome page	2015-08-11 13:48:39 +02:00
Priyanka Seth	cb792604b1	Replace h_loc -> h_int	2015-06-22 12:37:47 +02:00
Priyanka Seth	86b1461c52	Moved U_matrix to TRIQS library	2015-06-17 18:19:30 +02:00
Priyanka Seth	d607f6c641	[doc] Precision on hk input file header	2015-05-18 14:01:32 +02:00
Priyanka Seth	f7c2298eed	[doc] added another faq	2015-05-04 14:48:22 +02:00
Priyanka Seth	b2c3d6ddf6	[doc] added a faq	2015-04-23 11:04:12 +02:00
Priyanka Seth	8dc42b08ae	[doc] New documentation ... * restructuring * added user reference * started working on user guide * added schematic to structure	2015-04-21 14:31:15 +02:00
Leonid Pourovskii	1df7476c93	[doc] corrections to tutorials	2015-04-02 17:22:09 +02:00
Priyanka Seth	7342e954dd	[doc] restructured the h5structure.rst file	2015-03-11 17:41:39 +01:00
Priyanka Seth	9f08ec1d80	[doc] updates	2015-03-11 14:35:28 +01:00
Manuel Zingl	373764f680	Fix error in transport code, some modifications	2015-02-18 00:27:00 +01:00
Priyanka Seth	4abd04bbee	Modified doc and hk_convert test	2015-02-10 16:27:12 +01:00
Priyanka Seth	3b3353e986	[doc] minor changes	2015-02-06 10:24:58 +01:00
Manuel Zingl	8cb45ddd45	Doc for transport calculations.	2015-01-16 13:55:44 +01:00
Manuel Zingl	fd7ab682a4	Split conductivity_and_seebeck, cleaning up, doc	2014-12-18 18:23:00 +01:00
Priyanka Seth	3c6b3e3093	Fix typo in routine name convert_dmft_input	2014-12-09 12:26:00 +01:00
Priyanka Seth	b90e1e80e2	Simplify SK construction ... * recompute maps every time SK called rather than saving them * user saves and feeds in chemical potential and dc manually * set_dc sets dc to known values (eg from previous calculations) while calc_dc computes them * find_mu -> calc_mu to match API for other functions	2014-12-06 21:12:27 +01:00
Priyanka Seth	ff6dd7ce73	[API] Changed form of shells and corr_shells to list of dicts.	2014-11-26 17:37:57 +01:00
Priyanka Seth	be69c7345b	Fix save function and call in init	2014-11-19 16:54:13 +01:00
Priyanka Seth	88f4105e5b	Renamed everything from 'lda' to 'dft'	2014-11-18 11:44:14 +01:00
Priyanka Seth	0bb1a45afb	Tidying up	2014-11-14 09:41:03 +01:00
Priyanka Seth	8bbbe81c7d	Converters clean up, new subgroup names ... * Provided script update_archive.py to convert old h5 archives. * Fixed all tests	2014-11-05 15:56:40 +01:00
Priyanka Seth	abd087e674	Tidying up ... * Replace <<= with << * Reordering in put_Sigma * Remove all instances of wien2triqs in doc	2014-11-05 15:55:55 +01:00
aichhorn	8251d76553	First draft of reference manual	2014-10-28 09:38:06 +01:00
Priyanka Seth	8e08a58a81	Changes to doc	2014-09-24 20:07:08 +02:00