Anthony Scemama
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caa59e03c7
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Merge branch 'master' of lpqlx139:quantum_package
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2014-09-17 12:35:11 +02:00 |
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5ec739084a
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Lazy evaluation of bit_kind_size
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2014-09-17 12:34:31 +02:00 |
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Anthony Scemama
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3c0bdc9572
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Added truncate_wf
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2014-09-17 12:27:04 +02:00 |
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Anthony Scemama
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9bce6b8a2e
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Added default for n_int in ocaml
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2014-09-17 11:49:00 +02:00 |
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a4688e7500
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Bitmasks OK
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2014-09-17 00:39:21 +02:00 |
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5deb211473
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Renaming of ocaml modules with capital letters
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2014-09-16 23:17:22 +02:00 |
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cb509d2d93
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Changing qp_set_mo_class.ml. Not finished yet
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2014-09-16 18:58:42 +02:00 |
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7a9316df55
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Corrected create_ezfio_from_xyz.ml
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2014-09-10 15:11:40 +02:00 |
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cac713584d
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-09-10 15:01:26 +02:00 |
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17c71c3162
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Selectors and generators default -> 0.999 of norm
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2014-09-06 01:04:48 +02:00 |
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cf475aedf7
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Acceleration
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2014-09-06 00:51:55 +02:00 |
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b2e65031e6
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Acceleration : parallelism of PT2
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2014-09-05 23:55:03 +02:00 |
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9e34e22e62
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Cleaning scripts
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2014-09-02 16:22:00 +02:00 |
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563a8bea4d
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Added xyz types in symmetry (ocaml)
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2014-08-27 16:38:13 +02:00 |
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19fbdd88c6
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Added set_mo_class ocaml script
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2014-08-26 15:31:16 +02:00 |
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caafe823be
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Added Molecule.of_xyz_file
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2014-08-26 14:39:23 +02:00 |
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9bffc0883b
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Added molecule in ocaml
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2014-08-24 20:00:26 +02:00 |
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96de00ea77
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Removed check_output in update_README.py
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2014-08-24 17:22:12 +02:00 |
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de1ba24470
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-08-23 19:29:06 +02:00 |
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ef7f80016c
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Some utilities for input
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2014-08-23 17:07:47 +02:00 |
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0cdae777d5
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Function to read the basis of an element
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2014-08-23 16:18:19 +02:00 |
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Manu
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1229781220
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Bug in map_integrals.irp.d fixed
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2014-08-21 11:14:30 +02:00 |
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Manu
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8a966ed732
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Bug fixed in perturbation_projected_sc2
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2014-08-16 19:00:29 +02:00 |
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Manu
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6f805d17d5
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CISD_SC2_selection with n_det_max_cisd_sc2, pt2_max and do_pt2_end
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2014-08-16 16:06:27 +02:00 |
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256efa75b8
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Added GTOs in Ocaml
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2014-08-13 17:54:32 +02:00 |
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7c8a66c6e9
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Added cc-pVDZ basis set and periodic table data
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2014-08-13 16:00:52 +02:00 |
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942b9339c6
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Added ezfio_defaults in data
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2014-07-29 14:23:33 +02:00 |
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61771af83a
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Removed H_apply_threshold
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2014-07-29 12:11:26 +02:00 |
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590c5628e4
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setup_environment.sh bug solved
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2014-07-28 14:09:55 +02:00 |
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Manu
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30f354c866
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Merge branch 'master' of github.com:LCPQ/quantum_package
Conflicts:
src/Hartree_Fock/Fock_matrix.irp.f
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2014-07-16 15:36:33 +02:00 |
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Manu
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ce7ee6cc6f
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Fixed bug in FCI
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2014-07-16 15:35:51 +02:00 |
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Manu
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a282c8d4ae
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Wall_0
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2014-07-16 14:03:05 +02:00 |
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d686bd8472
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Added save_dets for qmc
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2014-07-15 20:11:25 +02:00 |
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275fe6aca8
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test.irp.f is now checked
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2014-07-14 18:52:32 +02:00 |
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8fe64c8b9b
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Corrected tests in AOs
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2014-07-14 18:45:10 +02:00 |
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a9f871cd49
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Hartree-Fock fixed when ao_num /= mo_tot_num
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2014-07-14 17:38:03 +02:00 |
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849c57e6d9
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Changed control-C to sig_usr2
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2014-07-14 17:10:50 +02:00 |
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Manu
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c9929fb92d
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-07-12 12:21:12 +02:00 |
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Manu
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8bb8e1f7c2
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CIS_DT cleaned, add Full_ci/parameters.irp.f
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2014-07-12 12:20:53 +02:00 |
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7fed44c5ad
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Started to introduce coarray Fortran in integrals
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2014-07-10 02:33:46 +02:00 |
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Manu
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762fbd41cc
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parameters.irp.f
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2014-07-09 22:44:42 +02:00 |
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17c157a1f3
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save wavefunction general merged
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2014-07-09 14:52:42 +02:00 |
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Manu
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964a245737
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add CIS full for starting with CIS wave function
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2014-07-09 00:41:08 +02:00 |
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Manu
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a3f1fce4aa
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selectors_max fixed
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2014-06-27 10:36:40 +02:00 |
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Manu
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b8821ce04c
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-06-27 10:16:48 +02:00 |
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Manu
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23351d6896
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do not read wf systematic
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2014-06-27 10:16:40 +02:00 |
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c95e93b0c5
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Added qpackage run command
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2014-06-27 01:27:09 +02:00 |
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a8e0869151
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Added qpackage run command
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2014-06-27 01:26:46 +02:00 |
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Manu
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985562b645
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Merge branch 'master' of github.com:LCPQ/quantum_package
Conflicts:
src/MOGuess/NEEDED_MODULES
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2014-06-26 15:02:33 +02:00 |
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974636b265
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Generators were broken in previous commit
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2014-06-26 09:30:06 +02:00 |
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