67 Commits

Author	SHA1	Message	Date
Priyanka Seth	87523ef231	Fixed bug in cal_density_correction	2015-04-14 18:19:59 +02:00
Priyanka Seth	74a19b72df	Fixed bug in mesh construction of lattice GF.	2015-04-13 15:11:04 +02:00
Priyanka Seth	74b676f841	Clean up of sumk_dft_tools	2015-03-14 20:16:04 +01:00
Priyanka Seth	d30abdd20e	[sumk] total_density, extract_G_loc and lattice_gf have same options	2015-03-11 23:53:47 +01:00
Priyanka Seth	674059506f	Minor clean up.	2015-02-10 16:35:12 +01:00
Priyanka Seth	54de186ebb	Move oubwin, struct and outputs info into dft_misc_input	2015-02-10 11:55:44 +01:00
Priyanka Seth	c1ac9c85c8	Unify notation in sumk_dft_tools. ... You *may* need to run "pytriqs update_archive.py filename.h5 v1.2" to update the archive if you have dft_parproj_input is present.	2015-01-22 10:47:53 +01:00
Priyanka Seth	da89062592	Consolidate rotloc and rotloc_all	2015-01-15 22:57:40 +01:00
Priyanka Seth	aaa97f3d26	Consolidate downfold and downfold_pc	2015-01-15 22:57:40 +01:00
Priyanka Seth	259fd64824	Merged lattice_gf_matsubara and lattice_gf_realfreq into single function	2014-12-18 18:22:51 +01:00
Priyanka Seth	d385ab8d86	Fix to calc_dc	2014-12-13 14:14:01 +01:00
Manuel Zingl	e1b8c4757b	[transport] API changes	2014-12-09 17:00:49 +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	27b050e5c8	Declare variable before bcast	2014-11-25 17:46:04 +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