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
abd087e674
Tidying up
...
* Replace <<= with <<
* Reordering in put_Sigma
* Remove all instances of wien2triqs in doc
2014-11-05 15:55:55 +01:00
Priyanka Seth
8e08a58a81
Changes to doc
2014-09-24 20:07:08 +02:00
Michel Ferrero
bc2f470d21
Remove wrong save_Gf in doc
2014-06-02 11:07:50 +02:00
Leonid Pourovskii
931678f1e7
another small change in advanced example
2014-05-30 02:12:43 +02:00
Leonid Pourovskii
90e2379195
advanced example in docs corrected
2014-05-30 02:07:07 +02:00
aichhorn
243c40899e
cleaned Kanamori interactions and double counting, updated doc accordingly
2014-03-31 18:13:48 +02:00
Leonid Pourovskii
27dd24c490
Documentation and tutorial update
2014-03-28 23:29:06 +01:00
Michel Ferrero
7ae913051a
Update documentation
...
These are changes in the documentation made by Markus. They
should be compatible with the latest version of the triqs
library 1.0.
2014-01-21 17:15:43 +01:00
Michel Ferrero
640941c326
Add documentation
2013-08-07 16:40:18 +02:00
