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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-14 01:13:38 +01:00
Commit Graph

1119 Commits

Author SHA1 Message Date
Kevin Gasperich
eab285c4e1
Merge pull request #105 from kgasperich/features_kpts
add random imaginary part for complex davidson guess
2020-05-13 10:58:24 -05:00
Kevin Gasperich
4618e48d3a add random imaginary part for complex davidson guess 2020-05-13 10:57:09 -05:00
Kevin Gasperich
83c1e06f59
Merge pull request #104 from kgasperich/features_kpts
fixed problem in complex davidson
2020-05-13 10:55:31 -05:00
Kevin Gasperich
655af00b9c fixed problem in davidson
previously got errors when compiling with -O2 and avx
seems to be fixed after removing check for dressing state
2020-05-13 10:52:57 -05:00
eb91084ee9 Merge branch 'dev' of https://github.com/QuantumPackage/qp2 into dev 2020-05-13 11:48:20 +02:00
329bcf805b Fixed schwartz screening when integrals are read 2020-05-12 22:48:37 +02:00
a62456b238 Avoid to provide ao basis when reading integrals 2020-05-12 21:57:05 +02:00
91bcfed673 Fixed compile error in previous commit 2020-05-12 19:10:12 +02:00
08089a4dad Introduced screening.irp.f 2020-05-12 18:48:51 +02:00
4699ad5822 Removed redundant files 2020-05-12 16:35:03 +02:00
Kevin Gasperich
faaddd438a
Merge pull request #103 from kgasperich/features_kpts
Features kpts
2020-05-11 16:01:03 -05:00
Kevin Gasperich
11ad53d1b0 put complex mo coef back into converter 2020-05-11 15:59:27 -05:00
Emmanuel Giner
e864eb1cf3 added the possibility to use no_vvvv integrals from EZFIO 2020-05-11 16:04:16 +02:00
e60d504478 Added missing atoms to ccECP basis 2020-05-11 11:26:42 +02:00
602e9e6fe7 Working on normf 2020-05-11 11:17:03 +02:00
579a52b504 Added hydrogen in ccECP 2020-05-11 10:21:01 +02:00
Kevin Gasperich
d58bf16961 twist units in nexus script 2020-05-08 16:49:04 -05:00
Kevin Gasperich
3e8404901c
Merge pull request #1 from QuantumPackage/features_kpts 2020-05-07 17:32:21 -05:00
Kevin Gasperich
6c64747bcb fixed attributes 2020-05-07 17:30:53 -05:00
Kevin Gasperich
95294eaf14 minor fixes in davidson 2020-05-07 17:29:16 -05:00
Kevin Gasperich
c120ccf523 more error checking 2020-05-07 17:27:32 -05:00
Kevin Gasperich
e2802ea5b9 separate allocation calls for debugging 2020-05-07 17:25:08 -05:00
398b7a2d32 Add ccECP data 2020-05-07 01:16:13 +02:00
7aa00c1fc3 Changed ncsu in ccecp 2020-05-07 00:40:26 +02:00
Emmanuel Giner
61df4e01df added shank 2020-04-30 19:35:21 +02:00
Emmanuel Giner
b0823fe003 added shank 2020-04-30 19:14:50 +02:00
Emmanuel Giner
9737de21b7 removed spurious dependency 2020-04-29 15:11:48 +02:00
Emmanuel Giner
2047abcdb0 modifs 2020-04-29 14:48:28 +02:00
ef9e61bd24 Merge branch 'dev' of https://github.com/QuantumPackage/qp2 into dev 2020-04-28 15:49:18 +02:00
Kevin Gasperich
4e199be01a minor converter cleanup 2020-04-27 14:44:38 -05:00
Kevin Gasperich
3baf71974d separate d1 kpts 2020-04-27 14:32:40 -05:00
Emmanuel Giner
92ad3766eb added two_body_dens_rout.irp.f 2020-04-27 11:31:24 +02:00
Kevin Gasperich
735e4d591b testing get_d1 2020-04-24 12:18:40 -05:00
59b05ff39d Merge remote-tracking branch 'origin/cleaning_dft' into dev 2020-04-24 17:48:24 +02:00
Kevin Gasperich
882dd0f2b1 selection d1 simplification 2020-04-24 09:52:28 -05:00
Kevin Gasperich
8479bed7a5 working on molecule converter 2020-04-24 09:48:19 -05:00
Emmanuel Giner
47c1bec1d8 removed comments for pseudo 2020-04-24 16:32:29 +02:00
Emmanuel Giner
32030bc9c6 added doc for prim_in_r 2020-04-24 16:14:59 +02:00
Emmanuel Giner
792c685df3 added prim_in_r 2020-04-24 16:12:25 +02:00
Emmanuel Giner
4df9ebf4e0 moved pseudo from h_core to v_e_n in order to make it clean for DFT 2020-04-24 16:11:11 +02:00
f182626685 Fixed Forcing kill message 2020-04-23 23:18:12 +02:00
Emmanuel Giner
88031a9968 minor modifs for small ot 2020-04-23 12:42:06 +02:00
Emmanuel Giner
4c3722f0e6 Merge branch 'cleaning_dft' of https://github.com/QuantumPackage/qp2 into cleaning_dft 2020-04-23 11:13:16 +02:00
Emmanuel Giner
20a66a79b5 added function to compute mu(r) for a cas wave function in a given point in space 2020-04-23 11:13:05 +02:00
ddb8f64829 Merge lpqlx139:qp2 into dev
Conflicts:
	src/zmq/utils.irp.f
2020-04-22 01:58:17 +02:00
cbaeecb11f Merge branch 'dev' of https://github.com/QuantumPackage/qp2 into dev 2020-04-22 01:57:11 +02:00
f382a275a7 Improved selection dynamic weights 2020-04-22 01:56:00 +02:00
27369e5df8 Commented ZMH_HWM 2020-04-21 23:30:37 +02:00
Emmanuel Giner LCT
ee85889a80 minor modifs 2020-04-21 15:08:10 +02:00
1362042e23
Merge pull request #99 from QuantumPackage/cleaning_dft
Cleaning dft
2020-04-21 15:07:36 +02:00