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mirror of https://github.com/pfloos/quack synced 2024-12-25 22:03:44 +01:00
Commit Graph

166 Commits

Author SHA1 Message Date
44dfbef766 OK with GGA exchange functionals 2021-02-12 16:47:40 +01:00
a97b1881b7 OK for PBE and G96 exchange 2021-02-12 10:41:01 +01:00
5dd286aa43 PBE exchange 2021-02-11 22:32:48 +01:00
96e3dfe5e0 guess mix in eDFT 2021-01-31 23:24:25 +01:00
e1bb48eac8 fix eDFT for fractional spin 2021-01-26 21:28:05 +01:00
bf7cc8dada clean up 2020-10-14 23:31:14 +02:00
7af5a35157 bug in makefile debug 2020-10-14 16:02:09 +02:00
96254cd22d remove examples dir 2020-10-14 15:07:35 +02:00
bad6a5a51f merge eDFT in QuAcK 2020-10-14 09:44:03 +02:00
cb2f4bc24b remove old dft grid 2020-10-14 09:27:42 +02:00
92ba237c47 rm xcinfo 2020-10-13 20:59:41 +02:00
a5bd9c218b ninja 2020-10-13 13:44:24 +02:00
c15ea00351 CIS(D) sligntly faster 2020-10-02 13:42:21 +02:00
69a0b5193d slow CIS(D) correction (in spinorbital basis) 2020-10-01 23:05:23 +02:00
680f4cb0e2 debugging sf 2020-09-30 09:59:18 +02:00
2a498658b3 major modification for makefiles 2020-09-30 00:10:57 +02:00
2ea01fd77e scaling N-centered 2020-09-29 11:47:18 +02:00
Clotilde Marut
a96719d0c2 scaling of N-centered 2020-09-29 09:43:01 +02:00
11949b84bc update UGW 2020-09-21 16:54:38 +02:00
eb82dd2d67 fix homo and lumo 2020-09-15 11:18:24 +02:00
2142a13bda update eDFT 2020-09-15 10:40:51 +02:00
Clotilde Marut
65ca5214b6 occnum 2020-09-11 11:55:04 +02:00
Clotilde Marut
dbb560f77a fixed the allocate problem for occnum 2020-08-04 12:30:52 +02:00
Clotilde Marut
a4870ed165 added choice of exchange coefficient and choice of N-centered in the input file 2020-08-02 13:09:30 +02:00
Clotilde Marut
e068aab977 added occupation numbers of orbitals no and no+1 in input and N-centered weights in read_options 2020-08-01 11:45:17 +02:00
Clotilde Marut
9f34d27502 fixed the wrong-spin removal/addition problem 2020-07-26 17:56:25 +02:00
Clotilde Marut
d1c24948dd correction of EA sign and added Fundamental Gap in the print 2020-07-09 10:44:19 +02:00
253058056b fix correlation individual energies 2020-07-08 11:57:04 +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
b70c4e1f7a more structure in the code 2020-07-06 20:57:27 +02:00
ec22768aa8 still cleaning up 2020-07-06 15:43:18 +02:00
2c2f02d701 clean up 2020-07-06 15:42:21 +02:00
Clotilde Marut
b5f7e5e6c9 testing some modifications 2020-07-06 12:19:49 +02:00
Clotilde Marut
372ccd2e4e still looking for some bug 2020-07-05 19:04:08 +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
09d3b39e63 modifications for the parameters of the weight-dependent functionnals 2020-07-02 18:49:42 +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
bf7f441d4d RCC 2020-06-04 22:41:38 +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
af9660b004 fix bug in RMFL20 2020-03-31 12:39:26 +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
7763d7d1a0 makefile 2020-03-27 09:04:56 +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
1e65d1cf1f numgrid works 2020-03-25 11:25:48 +01:00
f6323a55e4 build and allocate numgrid 2020-03-25 10:39:45 +01:00
23e752f5d1 workin on numgrid 2020-03-25 09:48:58 +01:00
5ef788cbc9 pCCD and ppRPA 2020-03-24 12:28:56 +01:00
a8d26d6e36 numgrid test 2020-03-23 17:26:12 +01:00
002e653cbb fix bug in eDFT 2020-03-23 08:53:19 +01:00
3c050ffe4f Radovan fix numgrid 2020-03-22 15:33:49 +01:00
Radovan Bast
5b85c687a2 ignore src/eDFT/obj/*.o 2020-03-22 15:25:16 +01:00
941ab79dc1 numgrid 2020-03-21 16:31:39 +01:00
d0020765fc moved Cx in parameters 2020-03-18 16:06:29 +01:00
bfd5131dae LIM 2020-03-18 11:10:29 +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
954e6d2a29 RMFL20 done 2020-03-17 19:35:00 +01:00
c7434afdc2 eLDA correlation potential under work 2020-03-17 11:50:11 +01:00
871f11ef40 eLDA correlation potential under work 2020-03-17 11:50:05 +01:00
52fe50f992 DD eLDA 2020-03-17 11:29:29 +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
b9d0e40407 more rm LZ 2020-03-16 22:10:42 +01:00
0a2211fa4c rm LZ 2020-03-16 22:08:33 +01:00
f1b681b90a commit b4 removing LZ routines 2020-03-16 22:08:04 +01:00
9bf424feab rename routines 2020-03-16 10:48:54 +01:00
642a217564 restricted formalism 2020-03-15 22:37:40 +01:00
c947c6cf1d restricted individual energies 2020-03-15 21:48:00 +01:00