Kevin Gasperich
ce87a62086
starting complex determinants
2020-02-19 12:47:22 -06:00
Kevin Gasperich
9843df68c4
notes
2020-02-19 12:37:37 -06:00
Kevin Gasperich
83d8ba91a8
debug printing
2020-02-19 12:14:16 -06:00
Kevin Gasperich
a81152ad7f
fixed ao to mo 3idx transformation
2020-02-19 12:13:24 -06:00
Kevin Gasperich
727ab502c5
working on 3idx mo ints
2020-02-18 18:32:47 -06:00
Kevin Gasperich
1c09b7dcbc
converter cleanup
2020-02-18 15:34:55 -06:00
Kevin Gasperich
b3390f2fa3
cleanup
2020-02-18 14:20:49 -06:00
Kevin Gasperich
02c6539daa
fixed problem with iterating over unique 2-electron integrals
...
should loop over union of two sets of integrals:
set 1:
i<=k
j<=l
ik<=jl
set 2:
i>k
j<l
ik<=jl
looping over kpts in same way is incorrect
here I've relaxed the constraints over kpt indices, while keeping those over orbital indices
There is probably a more efficient way to do this where we have more kpt constraints and additional logic in orbital loops
2020-02-18 14:11:22 -06:00
Kevin Gasperich
3c0ef34836
ao 3idx testing
2020-02-18 10:50:00 -06:00
Kevin Gasperich
8794296f37
updated converters and fixed ao df ints
2020-02-17 16:16:46 -06:00
Kevin Gasperich
c847d63f2c
Merge branch 'features_periodic' of github.com:QuantumPackage/qp2 into features_periodic
2020-02-13 16:33:26 -06:00
Kevin Gasperich
07f09acd99
working on 3->4
2020-02-13 16:33:11 -06:00
7e26342cfb
Merge pull request #79 from QuantumPackage/dev
...
Dev
2020-02-12 17:33:59 -06:00
Kevin Gasperich
2cffbdcc9d
significant restructuring of complex int parts
...
instead of real/imag parts read separately, use ezfio to read/write complex arrays with extra dimension of size 2
converter needs to be tested (might need to transpose some axes in arrays)
converter has extra garbage that needs to be removed after testing
2020-02-12 16:34:32 -06:00
56cd9239fd
Merge pull request #76 from QuantumPackage/features_emsl
...
Features emsl
2020-02-12 14:39:15 -06:00
d923ba2752
Merge branch 'master' into features_emsl
2020-02-12 14:01:42 -06:00
82e68255b2
Removed qmcpack specific function
2020-02-12 13:08:05 -06:00
Kevin Gasperich
059efc649d
working on converter
...
find cleaner way to provide kpt_pair_num
2020-02-12 08:28:41 -06:00
Kevin Gasperich
0b22e78da1
rename
2020-02-11 18:26:28 -06:00
Kevin Gasperich
d80fefe1ce
rename
2020-02-11 18:24:13 -06:00
Kevin Gasperich
4374145954
rename periodic -> complex
2020-02-11 18:23:34 -06:00
Kevin Gasperich
3ca3dc3061
working on complex 3-index integrals
2020-02-11 17:35:28 -06:00
Kevin Gasperich
8472e71df4
working on complex converter
2020-02-11 16:39:08 -06:00
Kevin Gasperich
a28244e1d1
gfortran requires length in format specifier
2020-02-10 17:30:45 -06:00
Kevin Gasperich
4ded39470b
parameters are not variables (openmp data-sharing)
2020-02-10 15:29:58 -06:00
Kevin Gasperich
c4154c10ea
pyscf converter hdf5 arr
2020-02-10 15:21:41 -06:00
Kevin Gasperich
85f4ca3121
added ao_num, df_num to converter
2020-02-10 08:36:11 -06:00
Kevin Gasperich
f9ec0e9cff
started working on converter
2020-02-10 08:34:51 -06:00
Kevin Gasperich
df2295206f
cleaning up 2e ints; added placeholders for missing periodic functions
2020-02-06 13:59:02 -06:00
Kevin Gasperich
a64be70911
complex core quantities
2020-02-06 11:59:03 -06:00
Kevin Gasperich
b1e14142c6
working on complex MO 2e ints
2020-02-05 17:50:17 -06:00
Kevin Gasperich
f35c8f4f4c
working on mo 2e int framework
2020-02-05 14:21:28 -06:00
47eef124ef
Fixed test file
2020-02-05 16:49:59 +01:00
5d6805f926
Fixing tests
2020-02-05 14:27:28 +01:00
8af3e708ad
Fixing tests
2020-02-05 13:11:04 +01:00
a812993d8c
Fixed tests
2020-02-05 11:48:44 +01:00
Kevin Gasperich
91a86c3b2f
changed mapping
2020-02-04 15:56:58 -06:00
Kevin Gasperich
9ee697e567
separate file for complex ao 2e ints
2020-02-04 14:29:14 -06:00
Kevin Gasperich
b3445bfa3f
notes
2020-02-04 13:39:49 -06:00
Kevin Gasperich
0914a60d63
working on MO 2e ints
...
added functions to get MO 2e ints
still need routines to get multiple ints
reused some functions from AO 2e ints
2020-02-04 13:35:09 -06:00
Kevin Gasperich
7287312b73
started working on complex mo 2e ints
2020-02-03 16:58:01 -06:00
Kevin Gasperich
b39a7895f4
added kconserv array
2020-02-03 16:46:12 -06:00
Kevin Gasperich
9b91e53119
notes
2020-02-03 15:10:50 -06:00
Kevin Gasperich
f4de811310
take transpose of density matrix for complex
2020-02-03 14:08:06 -06:00
Kevin Gasperich
8b33c2b4b5
more printing for debugging
2020-02-03 13:58:08 -06:00
Kevin Gasperich
a6a4e8ecac
fixed incorrect lapack copy call
2020-02-03 13:55:14 -06:00
Kevin Gasperich
3f0f71be22
minor fix
2020-02-03 11:06:34 -06:00
Kevin Gasperich
dd7b3131b8
looking for bug in scf
2020-01-31 12:01:24 -06:00
Kevin Gasperich
5e83a2a853
fixed bug with Enuc in SCF energy
2020-01-31 12:00:23 -06:00
Kevin Gasperich
0b0a7520af
complex hf framework done, but still has bug somewhere
2020-01-30 18:16:51 -06:00
Kevin Gasperich
af74694cab
fixed typo
2020-01-30 18:16:25 -06:00
Kevin Gasperich
559c17cfaa
complex reverse compound index
2020-01-30 17:11:10 -06:00
Kevin Gasperich
d7bc608820
minor change to complex integral maps
2020-01-30 17:00:44 -06:00
Kevin Gasperich
5f37d50f23
first complex reverse compound index function
2020-01-30 16:53:49 -06:00
Kevin Gasperich
aac2c60971
cleanup integral import
2020-01-30 14:57:49 -06:00
Kevin Gasperich
948b16d4c5
cleaned up mapping function
2020-01-30 14:52:58 -06:00
Kevin Gasperich
240c58c84f
fixed problem with 2e int mapping
2020-01-30 11:25:19 -06:00
Kevin Gasperich
a632b6af56
integral testing
2020-01-30 11:16:04 -06:00
Kevin Gasperich
0722e12882
modified reorder_core_orb for periodic
2020-01-29 16:56:27 -06:00
Kevin Gasperich
cc840cdbc1
restructured mo_coef_complex provider; added mo_coef_real; maybe need to change ocaml?
2020-01-29 16:23:00 -06:00
Kevin Gasperich
b0d27f8503
complex diis
2020-01-29 15:41:23 -06:00
Kevin Gasperich
e64faf2845
added s_half_inv_complex and s_half_complex
2020-01-29 15:39:20 -06:00
Kevin Gasperich
4e5cae41d2
call complex roothaan-hall scf
2020-01-29 15:20:11 -06:00
Kevin Gasperich
15f441819e
notes
2020-01-29 14:55:04 -06:00
Kevin Gasperich
40abfb368a
minor fix in scf
2020-01-29 14:51:48 -06:00
Kevin Gasperich
c48654f550
notes
2020-01-29 14:17:46 -06:00
Kevin Gasperich
17ac52d2d5
restructured complex mo_one_e_ints
2020-01-29 14:15:48 -06:00
Kevin Gasperich
56cc1c6b40
notes
2020-01-29 13:15:44 -06:00
Kevin Gasperich
1f353e6ca0
notes
2020-01-29 11:55:32 -06:00
Kevin Gasperich
afdad3cdf9
added file to summarize changes for periodic
2020-01-29 11:50:54 -06:00
Kevin Gasperich
8bfcfe8f21
more work on complex SCF
2020-01-28 18:06:00 -06:00
Kevin Gasperich
a63ee551ef
working on complex scf
2020-01-28 17:32:52 -06:00
Kevin Gasperich
e805c52cab
reminder to revisit save_mos for complex
2020-01-28 17:26:22 -06:00
Kevin Gasperich
60ea669d06
complex mo guess
2020-01-28 17:25:34 -06:00
Kevin Gasperich
aa23ecc6a6
minor fix
2020-01-28 16:46:42 -06:00
Kevin Gasperich
1dc9c3ed0b
complex orthonormalize mos
2020-01-28 16:44:16 -06:00
Kevin Gasperich
92c2a3961e
mo ints ezfio
2020-01-28 16:41:22 -06:00
Kevin Gasperich
648e157db9
added complex mo_one_e_ints; maybe should be structured differently?
2020-01-28 16:37:30 -06:00
Kevin Gasperich
25d041379b
complex cleanup
2020-01-28 15:43:40 -06:00
Kevin Gasperich
73f24c3130
complex mo overlap
2020-01-28 15:40:00 -06:00
Kevin Gasperich
79b75a11f7
more work on complex mos; created separate file for complex mos
2020-01-28 15:39:25 -06:00
Kevin Gasperich
b950e40df4
added complex scf density matrix
2020-01-28 11:46:54 -06:00
Kevin Gasperich
2a386ffa41
working on complex HF
2020-01-27 17:20:50 -06:00
Kevin Gasperich
b60262b062
added complex ao_ortho_canonical
2020-01-27 16:30:28 -06:00
Kevin Gasperich
99d6826b89
added mo utils for periodic
2020-01-27 15:29:25 -06:00
Kevin Gasperich
394b6ce404
fixed problem with truncated mo_coef_imag save
2020-01-27 13:38:29 -06:00
Kevin Gasperich
5eb1c17614
added provider for complex mos; working on saving complex mos
2020-01-27 13:36:13 -06:00
Kevin Gasperich
a67497fba8
added NEED and readme for utils_periodic
2020-01-27 06:18:54 -06:00
Kevin Gasperich
7dfc072150
working on complex hf
2020-01-24 08:50:15 -06:00
Kevin Gasperich
c050f2859e
minor change in complex huckel
2020-01-24 07:58:06 -06:00
Kevin Gasperich
3b63d807fc
added complex huckel
2020-01-24 07:57:38 -06:00
Kevin Gasperich
bcc23bf47f
finished complex mapping, starting comples hartree fock
2020-01-24 07:42:37 -06:00
Kevin Gasperich
4e93390632
working on two e ints
2020-01-22 11:35:41 -06:00
Kevin Gasperich
949ff3ce3a
added periodic ao bielec map
2020-01-13 11:01:10 -06:00
514b3172fc
Merge remote-tracking branch 'origin/dev' into features_periodic
2020-01-13 14:14:01 +01:00
c50707568c
New weights in selection
2020-01-07 15:48:37 +01:00
9fd07ced0e
Merge branch 'master' into dev
2020-01-07 11:44:20 +01:00
Anouar Benali
aded338cc5
Fix for save_for_qmcpack ( #72 )
2020-01-02 13:17:17 -06:00
0da7d27422
Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev
2019-12-17 11:36:20 +01:00
8a7d12efdf
Fixed
2019-12-17 11:36:10 +01:00
172e245543
Fixed parallel selection with a huge nb of slaves
2019-12-17 11:27:35 +01:00
0b2fe07290
New selection scheme with SA, variance and rPT2
2019-12-17 10:54:03 +01:00
Kevin Gasperich
f65b7c0ead
minor name change
2019-12-09 12:16:48 -06:00
15ab29206c
Fixed type conversions
2019-12-03 00:15:01 +01:00
eb3a8a679c
Working on periodic
2019-12-02 19:25:35 +01:00
46d61b4117
Added imaginary EZFIO arrays for one-e
2019-12-02 18:18:30 +01:00
6d064b9bf0
Added ao_one_e_ints_periodic
2019-12-02 16:20:11 +01:00
2f3ce3d59a
Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev
2019-12-02 15:01:42 +01:00
cc5543d5bf
Dynamic Davidson threshold
2019-11-26 10:22:07 +01:00
fe56579ae4
Safe lapack calls with int32
2019-11-21 09:56:30 +01:00
4fa043f9af
print
2019-11-20 16:47:41 +01:00
b9c828b6a1
Merge branch 'bugfix' into dev
2019-11-19 19:02:53 +01:00
9a149e4cfb
Fixed selection weight on slaves
2019-11-19 18:59:34 +01:00
8185c9420e
Merge branch 'master' into dev
2019-11-19 18:07:59 +01:00
55736addf2
Update tests
2019-11-19 18:07:51 +01:00
bca317a415
Optimizations
2019-11-19 00:07:21 +01:00
08d197ebbb
Optimizations
2019-11-18 20:06:05 +01:00
0f8ea82d68
Don't recompute 1st Davidson iteration
2019-11-18 15:56:26 +01:00
328672f6be
Comments
2019-10-30 15:28:46 +01:00
4087f1ebbc
Update fci tests
2019-10-29 18:00:09 +01:00
35f7b26ec5
Fixed bug in get_d0
2019-10-29 12:15:20 +01:00
7237e885c3
Removed debbuging code
2019-10-29 01:26:34 +01:00
b7fc1b94a6
Fixed bug in singles
2019-10-29 01:22:42 +01:00
ced612bd06
Shortened file names
2019-10-28 18:24:48 +01:00
Emmanuel Giner LCT
294cd677f1
added EZFIO.cfg and test file for casscf
2019-10-28 16:11:23 +01:00
Emmanuel Giner LCT
6fb14f05a7
added EZFIO.cfg
2019-10-28 16:08:37 +01:00
Emmanuel Giner LCT
b470cb6c1e
state average works
2019-10-25 17:31:09 +02:00
Emmanuel Giner LCT
65a5b87a43
put the correct weight in the 2RDM
2019-10-25 01:30:30 +02:00
Emmanuel Giner LCT
4257399ca9
Compatibility with EZFIO v1.6.0
2019-10-24 21:41:54 +02:00
Emmanuel Giner LCT
9ba571a910
removed generators bitmaks, and casscf with not continuous orbital windows is working
2019-10-24 19:02:42 +02:00
Emmanuel Giner LCT
40239f100c
Merge alors
2019-10-24 13:56:53 +02:00
Emmanuel Giner LCT
502e787323
added general svd for new mo
2019-10-24 13:44:40 +02:00
Emmanuel Giner
7793832613
tunning the neworbs
2019-10-23 02:50:11 +02:00
Emmanuel Giner
99a3071489
the casscf adapts
2019-10-23 02:42:17 +02:00
eginer
b7992a11a9
working ...
2019-10-23 00:11:55 +02:00
eginer
0b6bc9abc1
not much of improvements ...
2019-10-22 20:22:54 +02:00
eginer
713ef176a1
natural orbitals of the super_ci works
2019-10-22 20:00:19 +02:00
eginer
ecc9faa0b9
super_ci density matrix seems to work
2019-10-22 19:39:49 +02:00
eginer
c518296711
Merge branch 'casscf_good' into features_casscf
2019-10-22 19:01:44 +02:00
eginer
4c69e8fd00
modified core_inact dimension
2019-10-22 19:01:31 +02:00
eginer
fb73acf38d
super_ci dm not working
2019-10-22 18:56:26 +02:00
eginer
d1145b48db
added swap_orb.irp.f
2019-10-22 14:18:25 +02:00
eginer
9c1932eb04
fixed casscf
2019-10-21 19:35:08 +02:00
eginer
6a41ec1da4
casscf really good
2019-10-21 19:19:26 +02:00
Emmanuel Giner LCT
37a295eec1
Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
2019-10-21 17:33:04 +02:00
Emmanuel Giner LCT
68fa6c332e
minor modifs
2019-10-21 17:32:38 +02:00
cebc19a601
Merge Master ( #69 )
...
* Changed native into SSE4.2 in gfortran.cfg
* Fixed rm opam_installer
* Fix configure
* Improving scaling of pt2 with network
* Router/dealer in qp_tunnel
* Reduced size of qp2.png
* Exclude temp files in tar
* Introduce NO_CACHE in configure for daily test
* Faster determinants in OCaml
* We always give max 10k dets in qp_edit. Read-only if more
* Fixed save_natorb
* Fixing bug in qp_edit
* Comments
* Biblio (#61 )
* Biblio (#62 )
* Update biblio
* Update paper
* Journal missing in research.bib
* Added paper
* Fixed Pierre Francois
* Checking number of electrons in MOs
* Biblio (#64 )
* Update biblio
* Update paper
* Journal missing in research.bib
* Added paper
* Fixed Pierre Francois
* 2 papers
* Fixed 6-31G and quickstart (#65 )
* Fixed 6-31 basis sets
* Bug in quickstart
* Biblio (#66 )
* Bugfix (#67 )
* Fixing opam installation
* Fixed 6-31 basis sets
* Bug in quickstart
* Use irpf90 v1.7.6
* Fix IRPF90 Path
2019-10-21 16:45:00 +02:00
af01bbe2d5
Merge branch 'dev-lct' into master
2019-10-21 15:06:09 +02:00
Emmanuel Giner LCT
bfe52ed56f
fixed bug in HF_exchange
2019-09-26 17:03:47 +02:00
Emmanuel Giner LCT
c8cd161162
trying to fix the casscf
2019-09-18 13:55:16 +02:00
Emmanuel Giner LCT
2e32cd2267
changed some radiis for DFT
2019-08-30 20:00:29 +02:00
Emmanuel Giner LCT
879a83f1f7
Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
2019-08-30 16:31:17 +02:00
Emmanuel Giner LCT
bee191ee28
working on casscf
2019-08-30 16:30:50 +02:00
4a5806a642
Comments
2019-08-26 23:12:31 +02:00
cc2e58448e
Fixed save_natorb
2019-08-23 15:52:10 +02:00
d1c0d179dc
We always give max 10k dets in qp_edit. Read-only if more
2019-08-22 19:43:34 +02:00
00f7397a47
Faster determinants in OCaml
2019-08-22 01:03:08 +02:00
0950d03f09
Improving scaling of pt2 with network
2019-07-31 20:56:00 +02:00
3a6e9b7a05
Merge branch 'dev' into casscf
2019-07-24 13:19:20 +02:00
d8e28e4106
Merge branch 'dev' into dev-lct
2019-07-24 13:18:47 +02:00
133a05c683
Merge branch 'dev' into dev-lcpq
2019-07-24 13:18:23 +02:00
2db0173057
Merge branch 'master' into dev
2019-07-24 13:17:04 +02:00
bf96d8c0c8
Renamed disk_access_nuclear_repulsion
2019-07-23 14:54:03 +02:00
Emmanuel Giner LCT
dfd5f25af7
put the openmp 2rdm
2019-07-16 19:51:53 +02:00
Emmanuel Giner LCT
33b38b5d78
fixed generators problem for cisd in casscf
2019-07-15 15:47:48 +02:00
edd2276b75
Fixed usleep
2019-07-09 17:33:44 +02:00
1120d572fa
Cleaning allocation of string
2019-07-09 17:18:05 +02:00
d9a88399d1
Merge branch 'master' into dev
2019-07-09 17:15:41 +02:00
e0b06889c8
Cleaning
2019-07-09 17:15:30 +02:00
3763767f77
Fix bug with deterministic PT2
2019-07-09 13:40:06 +02:00
Emmanuel Giner
e7834fa7c5
beginning to make work
2019-07-08 13:13:48 +02:00
3f69f95275
Optimized Hessian
2019-07-06 02:17:07 +02:00
970fd8837a
OpenMP in Hessian
2019-07-06 01:04:50 +02:00
a744bc30d4
Fast 4-idx transformation
2019-07-05 23:54:08 +02:00
0336738109
Working on fast integrals
2019-07-05 18:50:22 +02:00
Emmanuel Giner
53eb7f5531
compiles
2019-07-05 15:48:31 +02:00
Emmanuel Giner
b1c7c121b2
working on pert rdms
2019-07-05 15:39:27 +02:00
Emmanuel Giner
25b20651ba
fixed compilation bugs
2019-07-05 13:36:53 +02:00
Emmanuel Giner
fd118fcc75
beginning to compute perturbative rdm
2019-07-05 13:05:11 +02:00
Emmanuel Giner
62f82b03c0
OPENMP TWO-RDM
2019-07-05 10:31:02 +02:00
Emmanuel Giner
e3779e3c63
bug fixed in openmp 2 rdms
2019-07-04 18:04:43 +02:00
Emmanuel Giner
887afe97b4
two rdm seems to work with buffer, ready for openmp
2019-07-04 17:34:56 +02:00
Emmanuel Giner
59aaf3806d
the alpha/beta single work
2019-07-04 16:43:08 +02:00
Emmanuel Giner
919662ee0b
beginning to rewrite two_rdm
2019-07-04 16:16:57 +02:00
Emmanuel Giner
a599079240
Merge branch 'casscf' into dev-lct
2019-07-04 14:28:34 +02:00
Emmanuel Giner LCT
55286d7889
improvement in casscf with CISD, CISDTQ and so on
2019-07-04 00:40:02 +02:00
932befb2bb
Properly ordered natural MOs
2019-07-04 00:22:44 +02:00
62ef1526a2
OpenMP in bielec construction
2019-07-03 21:48:01 +02:00
721f5a662b
OpenMP in 4idx
2019-07-03 21:38:40 +02:00
1018c686a9
dgemm
2019-07-03 20:34:09 +02:00
21dc0f5380
dgemm
2019-07-03 08:58:30 +02:00
0c2bf90cc5
DGEMM in 4-idx natorb
2019-07-03 01:08:48 +02:00
05df77ddb8
Fixed previous commit
2019-07-02 23:30:36 +02:00
1db247b27e
n_core -> n_core_inactive
2019-07-02 22:52:47 +02:00
e69b2d6b25
Cleaning in bitmasks
2019-07-02 13:13:40 +02:00
Emmanuel Giner LCT
c6e59030de
all states 2rdm work
2019-07-02 08:55:51 +02:00
Emmanuel Giner LCT
7df2c2a20c
trying to do stuffs in multi state rdms
2019-07-01 18:30:23 +02:00
Emmanuel Giner LCT
39da8cad5b
renamed two-rdm for explicit separation between all states and state average
2019-07-01 17:49:31 +02:00
Emmanuel Giner LCT
18ef6ab116
adding all states routines properly
2019-07-01 17:33:11 +02:00
e42a4d8fc5
Minor changes
2019-07-01 17:20:09 +02:00
Emmanuel Giner LCT
3abbef9364
Merge remote-tracking branch 'origin/casscf' into dev-lct
2019-07-01 15:32:50 +02:00
Emmanuel Giner LCT
81e9590f86
added some missing files
2019-07-01 15:30:40 +02:00
Emmanuel Giner
3c9728be99
comments
2019-06-29 17:34:20 +02:00
Emmanuel Giner
57eabff675
added documentation for the two-rdm
2019-06-29 17:29:32 +02:00
Emmanuel Giner
78fe995f55
getting there with active orbitals
2019-06-28 20:45:07 +02:00
eginer
de7e1f7095
added test for energy
2019-06-28 16:51:16 +02:00
eginer
c90c49b56c
beginning to do it directly in physicist
2019-06-28 15:55:32 +02:00
eginer
e9724fa8c7
beginning to work on general routine for 2rdm
2019-06-28 15:17:04 +02:00
4445ac6c60
Merge branch 'casscf' of github.com:QuantumPackage/qp2 into casscf
2019-06-28 01:16:12 +02:00
d742bdd655
Cleaning
2019-06-28 00:06:51 +02:00
a4d2e39978
Minor fix
2019-06-28 00:04:12 +02:00
ae3a4929b6
Using fast 2RDM s
2019-06-27 23:59:21 +02:00
82bbf95fea
Fixed small bugs
2019-06-27 23:46:30 +02:00
92e44f53ba
Fixed small bugs
2019-06-27 23:06:35 +02:00
3e38912dcb
indentation
2019-06-27 22:52:32 +02:00
Emmanuel Giner
9bb66d5b3a
added the RDMS
2019-06-27 18:23:28 +02:00
2ef517488c
Optimized 1rdm
2019-06-26 01:43:16 +02:00
a128c20afa
CASSCF works
2019-06-26 00:58:17 +02:00
5902f3231e
Cleaned neworbs
2019-06-26 00:23:23 +02:00
6531181316
More cleaning
2019-06-25 19:10:50 +02:00
26be853c18
Cleaning
2019-06-25 18:53:48 +02:00
328ab2dadf
All programs merged. Iterations not working
2019-06-24 17:03:27 +02:00
d29f82c080
CAS-CI and wdens merged
2019-06-24 16:42:16 +02:00
33f070ab04
CAS-CI works
2019-06-24 15:37:09 +02:00
2f340f4841
CAS-CI with no vvvv
2019-06-24 15:32:26 +02:00
03003690ed
Documentation
2019-06-21 12:08:58 +02:00
e6eb789ab3
Dev lcpq ( #49 )
...
* Add energy components
* Fixed beta_rs
* Update do_single_excitation
2019-06-17 17:12:17 -05:00
72f920e111
Update do_single_excitation
2019-06-17 19:21:01 +02:00
Emmanuel Giner LCT
a035f42c76
modified scan
2019-06-17 11:59:19 +02:00
Emmanuel Giner LCT
5d4a51d287
Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
2019-06-17 11:37:28 +02:00
Emmanuel Giner LCT
7bb0f7d963
working on scan
2019-06-17 11:37:15 +02:00
9717223a4d
Fixed beta_rs
2019-06-17 09:44:01 +02:00
5cb411d364
Add energy components
2019-06-17 09:39:05 +02:00
Emmanuel Giner LCT
f877b41ef5
added kinetic density
2019-06-15 00:45:51 +02:00
Emmanuel Giner LCT
35f7f7b773
added scan functional
2019-06-15 00:45:51 +02:00
191d8ff0af
Added qp_tunnel
2019-06-15 00:43:09 +02:00
6479c294e8
Updated documentation
2019-06-15 00:29:13 +02:00
Emmanuel Giner LCT
a6bff0220f
added kinetic density
2019-06-13 19:07:01 +02:00
Emmanuel Giner LCT
244b130a72
added scan functional
2019-06-13 15:58:04 +02:00
Emmanuel Giner LCT
de0802a56d
Merge branch 'dev-lcpq' into dev-lct
2019-06-08 16:39:38 +02:00
Emmanuel Giner LCT
ff4f6d1c98
modifs in ec_lyp
2019-06-08 16:39:12 +02:00
c7dedf49ed
More efficient multi-state selection
2019-06-08 15:14:57 +02:00
c7ef5fc8c7
Fixed tests
2019-06-05 18:57:17 +02:00
3c6b417ae7
Type conversion
2019-06-05 18:00:04 +02:00
8a127a9bab
added selection_weight to fci slave
2019-06-05 17:34:36 +02:00
b71579ab43
Moved print_e_components
2019-06-05 16:17:53 +02:00
7c285bddf3
Printing of components of energy:
2019-06-05 15:38:05 +02:00
453cfa0b65
Improved weights
2019-06-05 15:07:36 +02:00
Emmanuel Giner LCT
71c186e67a
added gradients of the squared of the total density
2019-06-04 19:35:09 +02:00
04ca07a540
Modified weighted selection for exp
2019-06-04 18:13:52 +02:00
f514ba0acd
Fixed bug in deterministic variance
2019-06-04 18:11:50 +02:00
bd9816d6e3
Fixed ZMQ stalling because of pseudo_sym
2019-06-04 18:10:56 +02:00
6455b281ff
Compiles
2019-06-04 11:56:06 +02:00
a1c9ec2503
Merge branch 'dev-lcpq' of github.com:QuantumPackage/qp2 into dev-lcpq
2019-06-04 11:39:11 +02:00
4a72ca6b12
Added switch for multiple selection weights, including variance
2019-06-04 11:20:00 +02:00
ce0a5f4e70
Added selection factor
2019-06-04 11:16:20 +02:00
e53e7585f9
Fixed rPT2 small bug
2019-06-04 11:15:43 +02:00
fedc20dc31
rPT2 matching instead of pt2 matching
2019-06-04 11:14:42 +02:00
Barthelemy Pradines LCT
4093466b95
fixed little bug
2019-05-31 17:43:05 +02:00
Barthelemy Pradines LCT
419681278b
Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
2019-05-31 17:37:43 +02:00
Barthelemy Pradines LCT
e13175e328
added regular_range_Hartree_operator
2019-05-31 17:36:16 +02:00
Emmanuel Giner LCT
f343b5c00a
Merge branch 'dev-lcpq' into dev-lct
2019-05-31 15:35:35 +02:00
Emmanuel Giner LCT
9acc90d659
Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
2019-05-31 15:35:01 +02:00
Emmanuel Giner LCT
76ead1cdfb
added ec_lyp
2019-05-28 19:31:47 +02:00
96c17686b4
fixed bugs with dummy atom and becke grid
2019-05-28 18:49:21 +02:00
714d53363e
Update documentation and qp_set_frozne_core
2019-05-28 15:39:11 +02:00
7bc6c7e709
Fixed tests
2019-05-28 15:39:11 +02:00
926378c1bc
Fixed tests
2019-05-28 15:39:11 +02:00
f74e57ddef
Fixing travis
2019-05-28 15:39:11 +02:00
3d70b0f9c2
Deterministic PT2 for < 1000 dets
2019-05-28 15:39:09 +02:00
b5111d0f62
Update documentation and qp_set_frozne_core
2019-05-28 10:23:50 +02:00
2a2d1050b5
Fixed tests
2019-05-27 19:03:58 +02:00
d1716a8994
Fixed tests
2019-05-27 18:11:21 +02:00
Barthelemy Pradines LCT
da51f0960b
Merge branch 'dev-lct' of https://github.com/QuantumPackage/qp2 into dev-lct
2019-05-27 15:17:26 +02:00
Barthelemy Pradines LCT
6584a0c707
added missing dependency inao_two_e_erf_ints/two_e_integrals_erf.irp.f
2019-05-27 15:17:10 +02:00
e6a42a950b
Fixing travis
2019-05-27 12:08:51 +02:00
7ddc21ee5b
Deterministic PT2 for < 1000 dets
2019-05-27 12:08:51 +02:00
122650e6d9
Dynamic weights for better selection
2019-05-27 12:08:50 +02:00
89843eaf0b
Error msg
2019-05-27 12:08:50 +02:00
4a99ad8252
Removed test in reverse
2019-05-27 12:08:31 +02:00
b086a3a33c
Commented index_reverse and acceleration
2019-05-27 12:08:31 +02:00
Pierre Loos
5e732b0f61
modified stuffs
2019-05-23 16:06:37 +02:00
Emmanuel Giner LCT
35cdb13bd4
added some stuffs for getting the bielec integrals
2019-05-20 08:54:39 +02:00
Emmanuel Giner LCT
a7c1a04840
added get integral ao with two index only
2019-05-16 12:18:43 +02:00
9f7b159fe1
Merge branch 'dev-lct' into dev-lcpq
2019-05-15 16:17:26 +02:00
098643d22f
Dynamic weights for better selection
2019-05-15 12:29:39 +02:00
662d141cd3
Error msg
2019-05-15 11:16:59 +02:00
Emmanuel Giner LCT
7e679b11b1
modified core_inact_act_virt.irp.f
2019-05-10 16:00:04 +02:00
Emmanuel Giner LCT
cc578279e7
added rotate mos
2019-05-09 23:58:36 +02:00
eginer
0d2a2fe327
pseudo check of the symmetry
2019-04-26 17:56:57 +02:00
eginer
4fd5c4b75b
added check_sym
2019-04-26 17:32:52 +02:00
eginer
0b3c2804a2
added check_sym
2019-04-26 17:31:15 +02:00
1a9698301d
Removed test in reverse
2019-04-10 18:55:01 +02:00
178a8f5760
Commented index_reverse and acceleration
2019-04-10 17:19:44 +02:00
Emmanuel Giner
400427157d
added the definition of the input density in the AO basis
2019-04-09 00:10:01 +02:00
Emmanuel Giner
1228effa85
minor modifs
2019-04-08 16:15:13 +02:00
Emmanuel Giner
d616e9c566
add normalize_dm
2019-03-27 18:29:08 +01:00
Emmanuel Giner
2cd5694e0f
fixed bug for X atoms in grid DFT
2019-03-27 13:14:55 +01:00
Emmanuel Giner
02968f569e
fixed bug for dummy atoms X
2019-03-27 12:56:32 +01:00
Emmanuel Giner
24acfa6938
Merge branch 'dev' into dev-lct
2019-03-21 00:14:17 +01:00
Emmanuel Giner
dec1fe10ba
Merge remote-tracking branch 'origin/dev' into dev-lct
2019-03-21 00:07:03 +01:00
8709ea8202
Fixed triplet
2019-03-20 13:39:04 +01:00
dc5568c1cb
Fixed selection for multiple states
2019-03-20 12:49:12 +01:00
Emmanuel Giner
b60c235623
added no core densities
2019-03-19 17:09:36 +01:00
f4e305c0a4
Doc'
2019-03-13 15:56:44 +01:00
9dd8e5b886
Merge branch 'dev' into dev-lcpq
2019-03-13 15:51:31 +01:00
515925dd7c
Merge branch 'master' into dev
2019-03-13 15:50:45 +01:00
a145334269
Removed Core from qp_run
2019-03-13 14:44:21 +01:00
a38148cc4d
run_slave_cipsi was wrongly commented out
2019-03-13 14:42:07 +01:00
Emmanuel Giner
e553d8c5ba
merging
2019-03-12 16:28:51 +01:00
Emmanuel Giner
e124406413
bug fixed in dev-lct
2019-03-12 16:27:48 +01:00
eginer
1f647c595d
added swap_mos.irp.f
2019-03-11 12:22:44 +01:00
Emmanuel Giner
8705a7d5f7
added sort_by_fock_energies.irp.f
2019-03-08 18:12:15 +01:00
Barthélémy Pradines
adbb78a5ff
fixed h_core energy for multistate
2019-03-08 16:14:43 +01:00
Anthony Scemama
8b22e38c9c
Develop ( #15 )
...
* fixed laplacian of aos
* corrected the laplacians of aos
* added dft_one_e
* added new feature for new dft functionals
* changed the configure to add new functionals
* changed the configure
* added dft_one_e/README.rst
* added README.rst in new_functionals
* added source/programmers_guide/new_ks.rst
* Thesis Yann
* Added gmp installation in configure
* improved qp_e_conv_fci
* Doc
* Typos
* Added variance_max
* Fixed completion in qp_create
* modif TODO
* fixed DFT potential for n_states gt 1
* improved pot pbe
* trying to improve sr PBE
* fixed potential pbe
* fixed the vxc smashed for pbe sr and normal
* Comments in selection
* bug fixed by peter
* Fixed bug with zero beta electrons
* Update README.rst
* Update e_xc_new_func.irp.f
* Update links.rst
* Update quickstart.rst
* Update quickstart.rst
* updated cipsi
* Fixed energies of non-expected s2 (#9 )
* Moved diag_algorithm in Davdison
* Add print_ci_vector in tools (#11 )
* Fixed energies of non-expected s2
* Moved diag_algorithm in Davdison
* Fixed travis
* Added print_ci_vector
* Documentation
* Cleaned qp_set_mo_class.ml
* Removed Core in taskserver
* Merge develop-toto and manus (#12 )
* Fixed energies of non-expected s2
* Moved diag_algorithm in Davdison
* Fixed travis
* Added print_ci_vector
* Documentation
* Cleaned qp_set_mo_class.ml
* Removed Core in taskserver
* Frozen core for heavy atoms
* Improved molden module
* In sync with manus
* Fixed some of the documentation errors
* Develop toto (#13 )
* Fixed energies of non-expected s2
* Moved diag_algorithm in Davdison
* Fixed travis
* Added print_ci_vector
* Documentation
* Cleaned qp_set_mo_class.ml
* Removed Core in taskserver
* Frozen core for heavy atoms
* Improved molden module
* In sync with manus
* Fixed some of the documentation errors
* Develop manus (#14 )
* modified printing for rpt2
* Comment
* Fixed plugins
* Scripting for functionals
* Documentation
* Develop (#10 )
* fixed laplacian of aos
* corrected the laplacians of aos
* added dft_one_e
* added new feature for new dft functionals
* changed the configure to add new functionals
* changed the configure
* added dft_one_e/README.rst
* added README.rst in new_functionals
* added source/programmers_guide/new_ks.rst
* Thesis Yann
* Added gmp installation in configure
* improved qp_e_conv_fci
* Doc
* Typos
* Added variance_max
* Fixed completion in qp_create
* modif TODO
* fixed DFT potential for n_states gt 1
* improved pot pbe
* trying to improve sr PBE
* fixed potential pbe
* fixed the vxc smashed for pbe sr and normal
* Comments in selection
* bug fixed by peter
* Fixed bug with zero beta electrons
* Update README.rst
* Update e_xc_new_func.irp.f
* Update links.rst
* Update quickstart.rst
* Update quickstart.rst
* updated cipsi
* Fixed energies of non-expected s2 (#9 )
* Moved diag_algorithm in Davdison
* some modifs
* modified gfortran_debug.cfg
* fixed automatization of functionals
* modified e_xc_general.irp.f
* minor modifs in ref_bitmask.irp.f
* modifying functionals
* rs_ks_scf and ks_scf compiles with the automatic handling of functionals
* removed prints
* fixed configure
* fixed the new functionals
* Merge toto
* modified automatic functionals
* Changed python into python2
* from_xyz suppressed
* Cleaning repo
* Update README.md
* Update README.md
* Contributors
* Update GITHUB.md
* bibtex
2019-03-07 16:29:06 +01:00
Anthony Scemama
49e9488f62
Develop ( #10 )
...
* fixed laplacian of aos
* corrected the laplacians of aos
* added dft_one_e
* added new feature for new dft functionals
* changed the configure to add new functionals
* changed the configure
* added dft_one_e/README.rst
* added README.rst in new_functionals
* added source/programmers_guide/new_ks.rst
* Thesis Yann
* Added gmp installation in configure
* improved qp_e_conv_fci
* Doc
* Typos
* Added variance_max
* Fixed completion in qp_create
* modif TODO
* fixed DFT potential for n_states gt 1
* improved pot pbe
* trying to improve sr PBE
* fixed potential pbe
* fixed the vxc smashed for pbe sr and normal
* Comments in selection
* bug fixed by peter
* Fixed bug with zero beta electrons
* Update README.rst
* Update e_xc_new_func.irp.f
* Update links.rst
* Update quickstart.rst
* Update quickstart.rst
* updated cipsi
* Fixed energies of non-expected s2 (#9 )
* Moved diag_algorithm in Davdison
2019-02-22 19:19:58 +01:00
Anthony Scemama
f6e5b4aeef
Delete mo_energy_expval.irp.broken
2019-02-18 15:05:38 +01:00
489f9bd969
Fixed hf_energy
2019-02-06 16:49:32 +01:00
2016edd734
Added test
2019-02-05 22:15:29 +01:00
9babb038dc
Fixed davidson ZMQ termination
2019-02-05 18:44:03 +01:00
5a8a4fb37e
Fixed wrong Assert
2019-02-05 18:31:11 +01:00
e7267463c8
Fixed u0Hu0
2019-02-05 12:02:50 +01:00
60255980e9
Mono -> Single
2019-02-04 23:51:09 +01:00
37fe028626
Fixed travis
2019-02-04 23:23:08 +01:00
75b50cf4d6
Fixed Travis
2019-02-04 19:33:15 +01:00
acab743773
Distributed only when Ndet > 100 000
2019-02-04 18:21:21 +01:00
f37f7ae87a
Removed SOP as default
2019-02-04 15:40:24 +01:00
df3a4fce2b
Optimized communications
2019-02-04 13:20:24 +01:00
dd14a4f50d
Better handling of pt2 tasks
2019-02-03 17:30:28 +01:00
ca26262907
Type error in sending
2019-01-31 17:57:36 +01:00
e62dd629c4
Longer tasks
2019-01-31 17:43:06 +01:00
d76f39527d
Update mini in slaves
2019-01-31 17:28:54 +01:00
8bd05b2c3f
Asynchronous ZMQ
2019-01-31 17:23:47 +01:00
3cf722374b
Improved openmp in selection
2019-01-31 11:57:46 +01:00
9b0d38fb7b
Reduced RAM in pt2 slaves
2019-01-31 11:26:13 +01:00
4289859204
Introduced HF denominator
2019-01-31 11:20:17 +01:00
55baae2e11
Doc
2019-01-30 17:23:49 +01:00
876c9d5fb4
Merge branch 'develop' of https://github.com/QuantumPackage/qp2 into develop
2019-01-30 11:11:34 +01:00
7521d3da46
Folder -> directory
2019-01-29 23:10:00 +01:00
8f4450f8c5
Reduced ZMQ buffers
2019-01-29 21:48:59 +01:00
f4bff28cd1
Warnings in documentation
2019-01-29 17:09:08 +01:00
7fc9d2540f
Fixing travis
2019-01-28 22:01:50 +01:00
c35594edd3
Fixing Davidson
2019-01-28 13:00:59 +01:00
0c88a04ec8
Tuned pt2_F
2019-01-28 12:46:08 +01:00
89d3f6312d
Fixing Davidson
2019-01-27 22:43:44 +01:00
29ec5aeea3
Fixed tests
2019-01-27 22:12:25 +01:00
dcbce52da1
Fixed Davidson
2019-01-27 21:58:36 +01:00
cd79047f1c
Fixing Davidson
2019-01-27 19:04:20 +01:00
318b1af239
Fixing Davidson
2019-01-26 19:13:31 +01:00
f1e14f0851
Fixing Davidson
2019-01-26 12:37:25 +01:00
63fcb619aa
Fixing MPI Davidson
2019-01-26 11:29:57 +01:00
de1ea90b1e
Fixed memory in pt2 slaves
2019-01-26 10:56:39 +01:00
263b724e1a
Fixing large parallel runs
2019-01-26 10:34:22 +01:00
0992b52dcf
Added error messages in davidson slave
2019-01-25 17:02:44 +01:00
f830999041
Included documentation
2019-01-25 14:54:38 +01:00
24d9745056
Initial commit
2019-01-25 11:39:31 +01:00
