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Commit Graph

864 Commits

Author SHA1 Message Date
f3ce7d3cfb Fine tuned SCF 2017-06-03 00:09:02 +02:00
de4ba1961f Finalized DIIS 2017-06-02 23:53:44 +02:00
54b5e86608 Fixed for closed shells 2017-06-02 22:49:42 +02:00
d56c998b2a Merge branch 'master' of github.com:pfloos/quantum_package into titou 2017-06-02 14:58:06 +02:00
e15fbd2371 Almost working 2017-06-02 14:56:34 +02:00
bd14aac9bf (T) 2017-06-02 01:15:29 +02:00
673747d530 Changed Primitive.ml into GaussianPrimitive.ml 2017-05-31 23:47:18 +02:00
840fe12c9d Fixed JM-MRPT2 2017-05-31 19:03:49 +02:00
9c234b2d46 Minor changes in mp2 2017-05-31 02:34:54 +02:00
0fdd35c934 Fixed MP2_wf 2017-05-31 02:03:29 +02:00
1032e132a3 Fixed CASSD 2017-05-31 01:23:38 +02:00
4b0021d47f Fixed CASSD 2017-05-31 01:12:06 +02:00
a766aae544 Integer 8 2017-05-30 14:32:27 +02:00
b2a5d497a0 Cleaning in PT2 stoch 2017-05-30 14:31:41 +02:00
scemama
7cd0804147 Fixed 2017-05-27 23:31:05 +02:00
00d0e39193 Fixed CAS_SD parallel 2017-05-24 17:28:50 +02:00
20e7a23ef7 Fixed pseudos 2017-05-24 15:24:51 +02:00
scemama
70d52c126a Larges messages for 100M 2017-05-24 15:24:20 +02:00
scemama
f80807b163 Use recv8 and snd8 in ZMQ for large wf 2017-05-24 00:06:31 +02:00
2fd46841ae Fixed selection CASSD slave 2017-05-23 19:30:51 +02:00
0de5cafcc0 Fixed selection 2017-05-19 14:38:48 +02:00
c518bcff0e phasemask is integer*4 2017-05-19 14:21:21 +02:00
0ae7dfc224 Accelerated OCaml Psi messages 2017-05-18 18:53:55 +02:00
e8f35b59d4 Reduced memory (phasemask) 2017-05-18 17:54:37 +02:00
ce623221cd Reduced stask size 2017-05-18 15:05:36 +02:00
625decb5ed Set HWM to 1 in ZMQ 2017-05-18 14:11:22 +02:00
5e920a33d1 Reduced memory 2017-05-18 11:35:01 +02:00
be8c3b3c4c Fixed davidson slave 2017-05-17 22:49:15 +02:00
be733d8f12 Fixed Davdison slave 2017-05-17 09:23:16 +02:00
e1dbd6795d Fixed for new IRPF90 2017-05-16 16:58:24 +02:00
05df6784da Conditional compiling for ZMQ_PUSH 2017-05-16 16:31:35 +02:00
767074ab95 Added runtime checks 2017-05-16 09:17:16 +02:00
1c3d8f6a09 Fixed bug in u0Hu0 2017-05-15 12:33:41 +02:00
bdd1985ded Commented out sqrt(N) algorithm 2017-05-11 17:28:27 +02:00
7801c57de9 Fixed bug in selection 2017-05-11 10:56:33 +02:00
2a6b86d0ac Fixes previous commit 2017-05-10 22:11:42 +02:00
a08d0ad220 Debug in push/pull 2017-05-10 22:09:53 +02:00
7716ed24d1 Memory leak 2017-05-10 21:50:25 +02:00
60c4bac5ce Fixed segfault 2017-05-10 21:33:53 +02:00
b3e3e926a5 Fixed 2017-05-10 20:56:47 +02:00
e1b090b76b Fixed selection 2017-05-10 20:42:14 +02:00
859aa648fc Accelerated selection : no more O(N2) 2017-05-10 15:06:03 +02:00
a1367c13bc Merge branch 'LCPQ-master' 2017-05-10 01:35:03 +02:00
ed7aeac2f6 Cleaned PT2 stoch 2017-05-10 01:34:29 +02:00
500bf757e3 Introduced Abort Keyword 2017-05-10 00:04:34 +02:00
ff20894479 Simplified PT2 stoch 2017-05-09 23:26:27 +02:00
cbafcb5f55 Restored PUSH/PULL 2017-05-09 21:34:01 +02:00
92832b8ed6 Fixed pt2 stoch 2017-05-09 21:21:16 +02:00
04e1a90c6a PT2 stoch fixed, new algo teeth 2017-05-09 19:17:07 +02:00
3897f1f154 Fixed PT2 stoch 2017-05-09 17:55:15 +02:00
016402350f Print seconds in PT2 stoch 2017-05-09 15:45:13 +02:00
TApplencourt
7a455d8fd6 Add plugings to read the Molecular integrals 2017-05-08 16:38:51 +00:00
4cfe1cbefc Merge branch 'master' of github.com:scemama/quantum_package 2017-05-05 16:11:24 +02:00
172d38a04e Using 50 comb teeth in pt2 stoch 2017-05-05 16:11:11 +02:00
85deec25a8 Merge branch 'master' of github.com:scemama/quantum_package 2017-05-05 16:03:57 +02:00
f9b9b9a876 Fixed tests 2017-05-05 15:54:08 +02:00
78fe5aeda6 Reduced deterministic set in pt2 stoch 2017-05-05 15:24:04 +02:00
49b413f486 Fixed PT2 stoch 2017-05-05 15:08:51 +02:00
8171f921df Merge branch 'master' of github.com:scemama/quantum_package 2017-05-05 11:33:01 +02:00
4a043229b7 Killed sort bottleneck in selection 2017-05-05 11:32:17 +02:00
7f32fab829 Added quicksort 2017-05-05 10:21:31 +02:00
7ddeb37e92 Merge branch 'master' of github.com:scemama/quantum_package 2017-05-05 00:20:09 +02:00
73ce5610b3 heap sort 2017-05-05 00:19:33 +02:00
f84b64bb7f Adjusted send/receive buffers 2017-05-04 23:36:10 +02:00
e0812d4b41 Removed IPC 2017-05-04 15:51:33 +02:00
b82bbdab73 Added JM-MRPT2 program 2017-05-04 09:54:07 +02:00
ed18b3a103 Fixed Travis 2017-05-03 22:32:17 +02:00
ce10c5052c Travis bug 2017-05-03 21:15:54 +02:00
8288437ae6 Improved CASSD and FCI 2017-05-03 19:23:12 +02:00
c62302002e Promela model 2017-05-02 22:53:59 +02:00
ff5f7d98c0 Merge branch 'master' of github.com:scemama/quantum_package 2017-05-02 16:46:38 +02:00
592f978e62 Fixed bugs with correlation_energy_ratio 2017-05-02 16:46:31 +02:00
be00409eaf Fixed minor bugs 2017-05-02 16:43:55 +02:00
2454862cb0 Working on print in pt2 stoch 2017-04-24 18:20:45 +02:00
963097e5d6 Merge 2017-04-21 23:33:35 +02:00
6fc08e610d Forgot file 2017-04-21 23:18:09 +02:00
23d7794109 Cleaned correlation_energy_ratio_max 2017-04-21 23:14:38 +02:00
Anthony Scemama
4dd50301f1 Merge Anouar (#53)
* Fix THE QMCPACK Determinant print

* Add correlation_energy_ratio_max as an exit criterion

* Fix Print

* Fix ENDIF

*  Fix comment
2017-04-21 22:34:25 +02:00
Anouar Benali
ae141f6634 Fix comment 2017-04-21 12:24:56 -05:00
Anouar Benali
5de188d963 Fix ENDIF 2017-04-21 10:51:53 -05:00
Anouar Benali
d4cb0b24a8 Fix Print 2017-04-21 10:30:34 -05:00
Anouar Benali
b79ff2ee6b Add correlation_energy_ratio_max as an exit criterion 2017-04-21 10:16:20 -05:00
Anouar Benali
068d9d5542 Fix THE QMCPACK Determinant print 2017-04-21 09:44:26 -05:00
98f3692f4c Merged scemama-master 2017-04-20 19:18:16 +02:00
20f2fff7b2 Merge scemama 2017-04-20 18:04:51 +02:00
5b8e54825a CRLF 2017-04-20 17:50:43 +02:00
a129ab0c73 Fixes before merge 2017-04-20 17:35:50 +02:00
Anthony Scemama
a2750bb55c Revert "merge with main branch" 2017-04-20 08:48:06 +02:00
Anthony Scemama
ca973a1e92 Revert "Bugs to fix (#50)" (#51)
This reverts commit 94f01c0892.
2017-04-20 08:45:56 +02:00
Anthony Scemama
94f01c0892 Bugs to fix (#50)
* Add config for knl

* Add mising readme

* Add .gitignore

* Add pseudo to qp_convert

* Working pseudo

* Dressed matrix for pt2 works for one state

* now eigenfunction of S^2

* minor modifs in printing

* Fixed the perturbation with psi_ref instead of psi_det

* Trying do really fo sin free multiple excitations

* Beginning to merge MRCC and MRPT

* final version of MRPT, at least I hope

* Fix 404: Update Zlib Url.

* Delete ifort_knl.cfg

* Update module_handler.py

* Update pot_ao_pseudo_ints.irp.f

* Update map_module.f90

* Restaure map_module.f90

* Update configure

* Update configure

* Update sort.irp.f

* Update sort.irp.f

* Update selection.irp.f

* Update selection.irp.f

* Update dressing.irp.f

* TApplencourt IRPF90 -> LCPQ

* Remove `irpf90.make` in dependency

* Update configure

* Missing PROVIDE

* Missing PROVIDE

* Missing PROVIDE

* Missing PROVIDE

* Update configure

* pouet

* density based mrpt2

* debugging FOBOCI

* Added SCF_density

* New version of FOBOCI

* added density.irp.f

* minor changes in plugins/FOBOCI/SC2_1h1p.irp.f

* added track_orb.irp.f

* minor changes

* minor modifs in FOBOCI

* med

* Minor changes

* minor changes

* strange things in MRPT

* minor modifs

mend

* Fix #185 (Graphviz API / Python 2.6)

* beginning to debug dft

* fixed the factor 2 in lebedev

* DFT integration works for non overlapping densities

* DFT begins to work with lda

* KS LDA is okay

* added core integrals

* mend

* Beginning logn range integrals

* Trying to handle two sets of integrals

* beginning to clean erf integrals

* Handling of two different mo and ao integrals map
2017-04-20 08:36:11 +02:00
b12e898b11 Fixed selection 2017-04-19 16:21:02 +02:00
1ac36ab762 Accelerated selection 2017-04-19 15:31:12 +02:00
Emmanuel Giner
3e12b2f359 Handling of two different mo and ao integrals map 2017-04-17 12:41:00 +02:00
04e9918b90 Davidson ZMQ OK 2017-04-17 01:36:16 +02:00
Emmanuel Giner
bf2e02dc9d beginning to clean erf integrals 2017-04-16 22:49:38 +02:00
Emmanuel Giner
1bb2d5ebcd Trying to handle two sets of integrals 2017-04-15 19:15:10 +02:00
Emmanuel Giner
5da6b38206 Merge branch 'master' of https://github.com/eginer/quantum_package 2017-04-14 19:23:19 +02:00
Emmanuel Giner
63b59f7d30 med 2017-04-14 19:10:18 +02:00
Emmanuel Giner
59cb6c4402 added core integrals 2017-04-14 19:08:39 +02:00
7a09448f62 OpenMP davidson 2017-04-14 18:11:02 +02:00