25663a89cd
Fixed print_energy
2020-07-14 15:23:53 +02:00
Emmanuel Giner
2a4497d067
added all the angular integration grid
2020-06-27 13:31:29 +02:00
Emmanuel Giner
28605c76b9
added all possible angular grid points as possible choices
2020-06-17 13:00:09 +02:00
amandadumi
dc0d668f38
changing molden 'Atoms' label to match coordinate units
2020-06-16 10:57:24 -04:00
ebf49ce789
Fixed bug in deterministic PT2 for buffer size
2020-06-13 00:05:11 +02:00
b4bbd01574
Fixed determinstic PT2
2020-06-12 23:45:23 +02:00
Emmanuel Giner
0850fa6f72
fixed bug in g0_UEG_mu_inf, src/dft_utils_func/on_top_from_ueg.irp.f
2020-06-08 15:17:53 +02:00
Emmanuel Giner
4244e0b27e
removed FPE in g0_UEG_mu_inf, src/dft_utils_func/on_top_from_ueg.irp.f
2020-06-08 14:52:23 +02:00
Emmanuel Giner
f35faaba9c
fixed the ao effective potential in DFT
2020-06-08 14:47:19 +02:00
Emmanuel Giner
3987b9794d
removed a lot of floating point exceptions in DFT
2020-06-08 12:52:08 +02:00
Emmanuel Giner
ff15a50895
removed a floating point exception in routines_exc_sr_lda.irp.f
2020-06-08 12:24:35 +02:00
Emmanuel Giner
408257dbfd
removed a floating point exception in routines_exc_sr_lda.irp.f
2020-06-08 12:00:25 +02:00
Emmanuel Giner
7648010331
fixed another floating point exception in aos_in_r.irp.f
2020-06-08 11:55:44 +02:00
Emmanuel Giner
47528188b5
fixed floating point exception in AOs
2020-06-08 11:50:41 +02:00
Emmanuel Giner
48b0952b55
removed floating points exceptions in DFT
2020-06-06 18:07:26 +02:00
Emmanuel Giner
125294a05a
Merge pull request #112 from QuantumPackage/dev
...
Dev
2020-06-06 17:30:40 +02:00
ae01d339df
Moved lin_dep_cutoff
2020-06-04 18:42:44 +02:00
169e19e46a
Add state-averaged density
2020-05-28 18:05:17 +02:00
4ccb17a5dd
Cleaned mo_get for multiple integrals
2020-05-28 11:57:12 +02:00
Emmanuel Giner
8f70c96fac
Merge pull request #108 from QuantumPackage/dev
...
Dev
2020-05-26 16:38:49 +02:00
811cdf86a6
updated tests
2020-05-26 11:00:35 +02:00
f536aea568
updated tests
2020-05-26 09:52:06 +02:00
bdc065a68f
Fixing tests
2020-05-26 02:52:10 +02:00
465737c85a
DIIS stability
2020-05-25 23:34:51 +02:00
a460863632
DIIS stability
2020-05-25 23:32:23 +02:00
5803482a60
Fixed NaN in SCF
2020-05-25 23:27:38 +02:00
a90b446beb
Fixed floating-point exceptions
2020-05-25 19:22:10 +02:00
75891f14b7
Linear dependencies cutoff
2020-05-25 11:31:28 +02:00
9c52a612dd
Interatomic distance
2020-05-25 09:29:57 +02:00
512525508b
Fixed division by zero in RSDFT
2020-05-20 11:45:41 +02:00
Emmanuel Giner LCT
346ea702c4
minor modifs on basis correction
2020-05-19 11:46:29 +02:00
d4bebb07bc
Tuned selection
2020-05-15 15:57:34 +02:00
0776f88604
Put back psi_average_norm_contrib_sorted in selection, but with 1.d-20
2020-05-15 15:26:15 +02:00
18d8d45cfc
Match PT2 instead of rPT2
2020-05-15 15:20:54 +02:00
c614cb3922
Fixed conversion
2020-05-15 15:12:39 +02:00
ceeef553b1
Increased size of strings
2020-05-15 14:53:55 +02:00
f07c2fad45
Merge branch 'dev' of https://github.com/QuantumPackage/qp2 into dev
2020-05-15 14:06:38 +02:00
51fda32648
Merge pull request #107 from QuantumPackage/cleaning_dft
...
Cleaning dft
2020-05-15 11:15:40 +02:00
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
Emmanuel Giner
e864eb1cf3
added the possibility to use no_vvvv integrals from EZFIO
2020-05-11 16:04:16 +02:00
602e9e6fe7
Working on normf
2020-05-11 11:17:03 +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
Emmanuel Giner
92ad3766eb
added two_body_dens_rout.irp.f
2020-04-27 11:31:24 +02:00
59b05ff39d
Merge remote-tracking branch 'origin/cleaning_dft' into dev
2020-04-24 17:48:24 +02:00
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
b1673f66a8
istep in davidson_parallel
2020-04-21 01:03:57 +02:00
Emmanuel Giner
bef6175ee4
minor modifs
2020-04-15 17:00:15 +02:00
Emmanuel Giner
e061ab18d9
added some functions in on_top_from_ueg.irp.f
2020-04-14 17:45:01 +02:00
Emmanuel Giner
316bc009c1
renaming done for dft
2020-04-07 12:25:00 +02:00
Emmanuel Giner
1aab926b66
beginning to reorganise stuffs
2020-04-07 12:19:17 +02:00
Emmanuel Giner
87b4eab907
added cas_based_on_top
2020-04-07 11:42:29 +02:00
Emmanuel Giner
2fc294cd56
properly added basis_correction
2020-04-07 11:03:19 +02:00
Emmanuel Giner
51cf96a506
added mu_of_r
2020-04-07 11:01:24 +02:00
Emmanuel Giner
c4ded9dcfb
added basis correction and test
2020-04-06 15:06:16 +02:00
Emmanuel Giner
659d095a56
Merge pull request #100 from QuantumPackage/dev
...
Dev
2020-04-06 00:52:26 +02:00
a0e55498da
Fixed never stopping FCI
2020-04-06 00:03:59 +02:00
Emmanuel Giner LCT
6db77c320b
parallel sections for dft_utils_in_r
2020-04-05 13:58:17 +02:00
Emmanuel Giner
408af98512
renaming in functionals/sr_pbe.irp.f
2020-04-02 16:24:33 +02:00
Emmanuel Giner
25102d79a3
fixed a bug in two_rdm, added the possibility to Write/Read the all_states active 2 rdm
2020-04-02 14:22:01 +02:00
Emmanuel Giner LCT
7ea6226a47
Merge branch 'dev' into cleaning_dft
2020-03-31 19:03:41 +02:00
Emmanuel Giner LCT
a659174451
cleaned some dirty non ascii character
2020-03-31 18:40:20 +02:00
Emmanuel Giner
b85f60627f
cleaning in functionals
2020-03-31 14:25:01 +02:00
Emmanuel Giner
506f1cb094
modified pbe.irp.f
2020-03-31 14:13:49 +02:00
Emmanuel Giner
7bd7b6294c
removed small bug
2020-03-30 19:30:29 +02:00
Emmanuel Giner
063720a6b7
Merge remote-tracking branch 'origin/dev' into cleaning_dft
2020-03-30 18:34:03 +02:00
Emmanuel Giner
f4fa819249
cleaning in dft
2020-03-30 17:40:24 +02:00
Emmanuel Giner
9d2d00f040
more cleaning in functionals
2020-03-30 16:00:50 +02:00
Emmanuel Giner
192854f771
minor cleaning in dft_utils_in_r
2020-03-27 18:06:31 +01:00
Emmanuel Giner
0a6ad5f6de
removed stupid bug in src/dft_utils_one_e/utils.irp.f
2020-03-27 14:34:38 +01:00
Emmanuel Giner
f51aa26d2b
Bug seems fixed in casscf ... ?
2020-03-25 16:13:26 +01:00
Emmanuel Giner
8f7e7ff264
bug in CASSCF
2020-03-25 16:01:20 +01:00
Emmanuel Giner
bd51efc011
added all_but_del_orb in a clean way
2020-03-24 12:01:21 +01:00
b4d6ffeffa
en - ne
2020-03-24 09:32:16 +01:00
82e184c516
Rename e_n - n_e
2020-03-24 09:09:54 +01:00
Emmanuel Giner
50123076a0
cleaning and renamed a lot of stuffs in dft and density matrices
2020-03-23 01:19:30 +01:00
Emmanuel Giner
26474d9c46
cleaning in dft_utils_in_r
2020-03-22 21:59:21 +01:00
Emmanuel Giner
6d0bcd96ed
removed some useless cas_dft_one_e_dm
2020-03-22 20:46:13 +01:00
Emmanuel Giner
d9bb07a2f2
renamed two rdm in casscf
2020-03-22 18:18:18 +01:00
Emmanuel Giner
2e90197987
renamed and documented properly all providers for two rdms
2020-03-22 18:09:04 +01:00
Emmanuel Giner
7f88580052
renamed files of routines in 2rdm
2020-03-22 17:23:21 +01:00
Emmanuel Giner
570a710de5
renamed two rdm
2020-03-22 17:21:49 +01:00
Emmanuel Giner
6b282c042c
all 2rdm clean and work with openmp
2020-03-22 17:15:39 +01:00
Emmanuel Giner
d96108f772
openmp for multi state 2rdm work
2020-03-20 22:20:12 +01:00
Emmanuel Giner
d7b2714521
alpha beta 2rdm work for openmp
2020-03-20 20:32:16 +01:00
Emmanuel Giner
27ab9ed2d7
alpha alpha 2rdm work for openmp
2020-03-20 20:22:48 +01:00
Emmanuel Giner
068c3fa027
beginning to put openmp in all_states 2rdm
2020-03-20 14:36:52 +01:00
Emmanuel Giner
d04774c435
still cleaning in two_body_rdm
2020-03-20 14:30:46 +01:00
Emmanuel Giner
244831673d
openmp version of state average dm work
2020-03-20 11:04:36 +01:00
Emmanuel Giner
cac0146fe9
orb range routines omp seem to work
2020-03-20 10:41:03 +01:00
Emmanuel Giner
c3f181c454
only active and full 2 rdms are ok
2020-03-19 15:57:49 +01:00
95bf96feb9
Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev
2020-03-18 16:43:44 +01:00
646e49a818
Slowly merging periodic in dev
2020-03-18 16:35:41 +01:00
44d73d232a
Merge branch 'dev' into to_merge
2020-03-18 16:29:48 +01:00
Emmanuel Giner
3e0ada9538
beginning the cleaning of two_body_rdm
2020-03-18 15:13:49 +01:00
be3aa1af71
Removed divide by zero for travis
2020-03-18 10:50:16 +01:00
79f47d024b
First python3 3 working installation
2020-03-17 18:02:29 +01:00
1a1d73cd6c
Message for S2 eigenvalues
2020-03-17 16:14:55 +01:00
d9e2024554
Cleaning in CIPSI
2020-03-07 11:41:08 +01:00
22e54cecd1
Fixed broken filter_integrals in h_apply
2020-03-06 15:47:33 +01:00
fa258a9bf0
Merge localhost:qp2 into dev
2020-03-06 13:57:08 +01:00
2d81db3911
More stable SCF
2020-03-06 13:55:37 +01:00
5951d4338a
More robust SCF
2020-03-06 13:36:46 +01:00
ac35c8dbbb
Added f77_zmq_free.h for gfortran
2020-03-05 14:19:43 +01:00
28578c0562
use zmq_f77_free.h
2020-03-05 08:51:39 +01:00
4741f2f544
Blanks at end of line
2020-02-27 10:16:27 +01:00
eac877dd44
Removed dead code
2020-02-26 23:30:38 +01:00
3cf55e2676
print_energy.irp.f
2020-02-26 15:58:14 +01:00
547fea1d58
Sorted and uniqued REPLACE file
2020-02-26 09:52:48 +01:00
e4734e9480
Removed old ZMQ-PT2 routines
2020-02-26 09:48:31 +01:00
6676c9fa7b
Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev
2020-02-20 20:53:20 +01:00
5c404a21d9
Merge branch 'master' into dev
2020-02-20 20:51:32 +01:00
Kevin Gasperich
38a92488f6
Update occ_pattern.irp.f
2020-02-20 12:49:34 -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
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
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
