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mirror of https://github.com/pfloos/quack synced 2024-11-04 05:03:49 +01:00
Commit Graph

107 Commits

Author SHA1 Message Date
Clotilde Marut
d1c24948dd correction of EA sign and added Fundamental Gap in the print 2020-07-09 10:44:19 +02:00
b82cbc5c87 scan w 2020-07-08 13:52:24 +02:00
467fa5d08c fix correlation keywords 2020-07-08 11:26:47 +02:00
91a0120eee fix problem with individual energies 2020-07-08 10:55:03 +02:00
cd781a1e11 HF works 2020-07-06 21:27:28 +02:00
1e428400c4 scan w for cloclo 2020-07-06 16:07:22 +02:00
f3e7222e49 looking for a bug 2020-07-04 14:32:06 +02:00
Clotilde Marut
22dda9af8b minor modifications 2020-07-04 13:19:45 +02:00
Clotilde Marut
0d78b5195c exchange CC parameters modifications in read_options for all methods 2020-07-03 11:00:49 +02:00
Clotilde Marut
e8d4938fe5 more modifications in the final print for eDFT_UKS 2020-07-02 22:15:29 +02:00
Clotilde Marut
c081a2664a starting modifying code for parameters of CC functional 2020-07-02 15:40:30 +02:00
Clotilde Marut
1753f4190d clean up unrestricted 2020-07-02 14:27:38 +02:00
04d1d790f8 starting working on fundamental gap with cloclo 2020-06-23 15:59:19 +02:00
61832f1259 GW gap warning and antiresonnant term 2020-05-15 13:08:07 +02:00
431eab634d saving eDFT 2020-05-05 16:45:10 +02:00
d91631f73f Done with 3st ensemble 2020-04-27 23:04:00 +02:00
2ce6b12854 Three-state extension and MOM 2020-04-26 23:17:27 +02:00
b96ea676fd b4 removing soG0T0 2020-04-13 11:33:48 +02:00
ca2186bc6f remove GIC print 2020-04-09 21:58:10 +02:00
4587d3ff5c update stretched H2 2020-04-09 14:31:50 +02:00
e11d1a94dd GIC functional working 2020-04-06 23:34:49 +02:00
614bf19a9c B88 for ensemble starting implementation 2020-04-06 22:27:13 +02:00
192a6345de GIC functional 2020-04-06 19:40:42 +02:00
5a80b38685 individual energies for HF 2020-04-02 09:53:36 +02:00
f39341ab82 hartree ind energy 2020-04-01 23:15:57 +02:00
2eddd491bf individual energies fixed at fucking last 2020-04-01 22:59:52 +02:00
e7fa09cbd0 guess 2020-03-31 23:33:48 +02:00
196ac67c26 fix bug in LDA shift 2020-03-31 22:15:45 +02:00
95e10e2ee8 correct but in individual energies 2020-03-31 13:23:28 +02:00
9e8eeb4522 minor bug 2020-03-30 23:51:47 +02:00
bbc121c992 auxiliary energies 2020-03-30 22:45:05 +02:00
f7fa1de9b3 shuffle SCF 2020-03-30 17:50:07 +02:00
e4dcb5fadf huckel guess in eDFT 2020-03-29 21:35:40 +02:00
438a36a82c lda centered 2020-03-29 18:34:09 +02:00
3e72d87adf starting implementing B88 2020-03-28 22:52:45 +01:00
59d798afc9 fix bug in print energy eDFT 2020-03-27 20:46:13 +01:00
1b690334d2 Fix Makefile Thanks toto 2020-03-27 10:14:38 +01:00
1b3be7ae89 numgrid project done 2020-03-25 13:31:15 +01:00
e3af2bb0aa numgrid is workin 2020-03-25 13:03:31 +01:00
ddb940de48 debug numgrid 2020-03-25 12:56:28 +01:00
23e752f5d1 workin on numgrid 2020-03-25 09:48:58 +01:00
a8d26d6e36 numgrid test 2020-03-23 17:26:12 +01:00
d0020765fc moved Cx in parameters 2020-03-18 16:06:29 +01:00
404746ad04 LIM 2020-03-18 11:10:21 +01:00
2fdc2b2978 print energies 2020-03-18 07:29:54 +01:00
a5163dbbcb Debug in progress 2020-03-17 22:39:04 +01:00
871f11ef40 eLDA correlation potential under work 2020-03-17 11:50:05 +01:00
ddc92cfd81 DD eLDA 2020-03-17 11:29:20 +01:00
0667c8c5fd individual energies for lda correlation 2020-03-16 23:28:56 +01:00
f1b681b90a commit b4 removing LZ routines 2020-03-16 22:08:04 +01:00
642a217564 restricted formalism 2020-03-15 22:37:40 +01:00
3502e5729e workin on restricted 2020-03-15 16:29:43 +01:00
f8bdfb1ceb R and U density matrices 2020-03-15 14:33:53 +01:00
6cff7ad77a starting modifying code for clotilde 2020-03-15 08:23:01 +01:00
0be0d5d8c3 revive eDFT code 2020-03-14 23:00:44 +01:00
c477b848ac basis correction 2019-07-09 16:17:10 +02:00
cf996baa88 dft 2019-03-17 15:38:39 +01:00