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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ff86d51c5f
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Hartree-Fock works well
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2014-06-25 14:58:58 +02:00 |
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Manu
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fee0041769
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Merge branch 'master' of github.com:LCPQ/quantum_package
Conflicts:
src/MOGuess/NEEDED_MODULES
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2014-06-25 00:14:04 +02:00 |
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Manu
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3956533b84
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add NEEDED_MODULES in MOguess
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2014-06-25 00:13:17 +02:00 |
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f3fc0fdb8a
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Natural orbitals implemented
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2014-06-20 18:35:26 +02:00 |
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0fb0b9e2ec
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Put do_mono/diexcitations in generate_h_apply.py
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2014-06-20 15:23:04 +02:00 |
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62a5e15126
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Merge branch 'master' of github.com:LCPQ/quantum_package
Conflicts:
src/Hartree_Fock/HF_density_matrix_ao.irp.f
src/Hartree_Fock/mo_SCF_iterations.irp.f
src/MOs/cholesky_mo.irp.f
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2014-06-19 22:42:49 +02:00 |
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12c47364ca
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Better Hartree-Fock
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2014-06-19 22:38:35 +02:00 |
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89a7e3a644
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DIIS on the way...
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2014-06-19 17:58:45 +02:00 |
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270dc053fa
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Bug in generators
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2014-06-12 23:02:41 +02:00 |
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42d8b4c404
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Improved Hartree-Fock
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2014-06-12 22:08:53 +02:00 |
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3beea8d230
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Added mo_occ and mo_density_matrix providers
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2014-06-12 16:37:22 +02:00 |
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40df4452cf
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Added missing NEEDED_MODULES
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2014-06-12 16:21:20 +02:00 |
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ba3caadcc2
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Added Cholesky MO routine
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2014-06-12 16:20:07 +02:00 |
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Manu
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09b43e57e0
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add CID, CID_selected, CID_SC2_selected, just for fun ...
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2014-06-11 00:44:07 +02:00 |
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Manu
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69c38b2b24
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-06-10 23:08:47 +02:00 |
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5818f4f255
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Bug corrected in saved wave function
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2014-06-09 00:34:36 +02:00 |
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fd5a6ce174
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-06-08 23:58:00 +02:00 |
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0385ded0e4
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Restart does not work
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2014-06-08 00:22:43 +02:00 |
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33e8f41268
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Save wavefunction
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2014-06-07 22:07:50 +02:00 |
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5c7a4da88d
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Setup environment repaired
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2014-06-07 16:44:37 +02:00 |
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Manu
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4896d1cc8a
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-06-06 16:22:59 +02:00 |
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Manu
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503cea9378
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add threshold_convergence_SC2
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2014-06-06 16:22:54 +02:00 |
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103a3d92f4
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Acceleration for single ref methods
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2014-06-06 16:19:14 +02:00 |
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7e0b254c48
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Introduced ib_jb pairs in H_apply
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2014-06-06 14:51:00 +02:00 |
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Manu
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0f8f18497e
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Merge branch 'master' of github.com:LCPQ/quantum_package
Conflicts:
src/CISD_SC2_selected/cisd_sc2_selection.irp.f
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2014-06-05 02:46:36 +02:00 |
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Manu
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f985e07211
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Better selection
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2014-06-05 02:45:31 +02:00 |
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f6f111dfff
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Accelerated SC2
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2014-06-04 21:28:43 +02:00 |
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Manu
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e91d11a6af
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-06-04 17:22:20 +02:00 |
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Manu
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61574b3fa0
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CISD_SC2_selected works
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2014-06-04 17:22:09 +02:00 |
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c4cfc0b3d6
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Corrected bitmask bug for Multi-reference
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2014-06-03 19:14:12 +02:00 |
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66963eefb8
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Asserts removed
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2014-06-02 22:41:05 +02:00 |
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dcd5a1274b
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Previous commit broke SingleRefMethod
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2014-06-02 21:47:13 +02:00 |
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c91e1749f2
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Accelerated selection
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2014-06-02 21:43:55 +02:00 |
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Manu
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dbb1a7b7f9
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mv pert_sc2.irp.f in Perturbation
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2014-06-02 19:35:42 +02:00 |
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Manu
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129fa6a65d
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modified output in SC2
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2014-06-02 19:33:42 +02:00 |
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Manu
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2bdf2d83f4
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Merge branch 'master' of github.com:LCPQ/quantum_package
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2014-06-02 19:06:15 +02:00 |
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Manu
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9e76f5396b
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mv SC2.irp.f diagonalize_CI_SC2.irp.f
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2014-06-02 19:06:04 +02:00 |
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79ad24bee4
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Accelerated openmp
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2014-06-02 18:49:34 +02:00 |
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a67225a1a3
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Accelerated det_connections
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2014-06-02 18:21:17 +02:00 |
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dc3d433d30
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Even better selection
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2014-06-02 16:42:33 +02:00 |
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