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Code Releases Activity
1,242 Commits 30 Branches 18 Tags 79 MiB
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754 Commits

Author SHA1 Message Date
Emmanuel Giner
1d53e6fda2 added the possibility to introduce a threshold for saving the wave function in cis.irp.f 2021-09-28 11:53:34 +02:00
Emmanuel Giner
9fd26ca1c8 added dav_dressed_ext_rout.irp.f 2021-09-28 00:30:10 +02:00
Emmanuel Giner
91937d5346 removed zero in b/src/dft_utils_func/on_top_from_ueg.irp.f 2021-09-22 17:39:06 +02:00
Emmanuel Giner
ad420470ac
Merge pull request #173 from QuantumPackage/dev 
Dev
 2021-09-22 16:37:50 +02:00
Emmanuel Giner
eaa0764f55 added one_e_dm_ao 2021-09-20 14:04:09 +02:00
Emmanuel Giner
cbb8d4aa6d added the possibility to have a pure active space interaction 2021-09-13 14:38:00 +02:00
Anthony Scemama
e578d642c8 Comments 2021-07-31 16:22:33 +02:00
Anthony Scemama
d90eb54b24 Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-07-28 17:51:40 +02:00
Anthony Scemama
f7181971aa Fixed wrong plugin location 2021-07-28 17:51:28 +02:00
vijay gopal chilkuri
9875c8ce11 Fix for Floating-point exceptio during the calculation of Ncsf 2021-07-28 07:44:08 +02:00
Emmanuel Giner
2541f1c38f Merge branch 'cleaning_dft' of https://github.com/QuantumPackage/qp2 into cleaning_dft 2021-07-22 23:29:53 +02:00
Emmanuel Giner
4342169da8 added no_ov_natorb 2021-07-22 23:29:13 +02:00
Anthony Scemama
36f628c45c Fix FPE in pseudo 2021-07-07 18:47:28 +02:00
Anthony Scemama
ea92daeb45 Fix pseudos NaN 2021-07-06 15:02:47 +02:00
Emmanuel Giner
40bf8bd6dd added some documentation in the README.rst for dav_general_mat 2021-07-02 18:12:37 +02:00
Emmanuel Giner
ff87f67cb7 changed the test routines in dav_general_mat 2021-07-02 16:48:20 +02:00
Emmanuel Giner
9cdb127e33 added dav_general_mat to src 2021-07-02 16:18:13 +02:00
Emmanuel Giner
233fa3e9bc added fcidump_pyscf.irp.f 2021-07-01 16:14:58 +02:00
Emmanuel Giner
e7042e65c7 added old version of no_vvvv which works 2021-07-01 11:25:51 +02:00
Emmanuel Giner
26177b12ca fixed bug in give_explicit_poly_and_gaussian 2021-06-28 11:52:06 +02:00
Emmanuel Giner
3c4f14c5b7
Merge pull request #167 from QuantumPackage/dev 
Dev
 2021-06-28 11:24:21 +02:00
Emmanuel Giner
8131c1b990
Merge pull request #166 from QuantumPackage/master 
merge alors
 2021-06-25 14:20:09 +02:00
Anthony Scemama
6d4e7dd714 Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-06-25 00:12:13 +02:00
Anthony Scemama
b3c2f3c204 Basis in qp_convert_output_to_ezfio 2021-06-25 00:11:57 +02:00
Anthony Scemama
369090995b Reactivated banned excitations 2021-06-20 00:00:09 +02:00
Anthony Scemama
50111861f2 Merge branch 'master' into dev 2021-06-19 00:36:08 +02:00
Anthony Scemama
a234e194ed Fixed bug introduced by 0bf0513fb1 2021-06-19 00:35:52 +02:00
Anthony Scemama
64003ba07d Fixed bug introduced by 0bf0513fb1 2021-06-19 00:35:07 +02:00
Emmanuel Giner
a5bb1b4166 Merge branch 'cleaning_dft' of https://github.com/QuantumPackage/qp2 into cleaning_dft 2021-06-18 15:17:10 +02:00
Emmanuel Giner
181636e8a5 added some gradients of mos transposed 2021-06-18 15:16:59 +02:00
Anthony Scemama
abdd4c7dbd Protection of writes in openmp 2021-06-18 12:48:07 +02:00
Anthony Scemama
b1806d517d Deactivated banned excitations 2021-06-18 12:47:27 +02:00
Anthony Scemama
66baf49ca6 Davidson without diagonal option 2021-06-18 12:45:41 +02:00
Anthony Scemama
2ef1e128e1 Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-06-16 12:31:34 +02:00
Anthony Scemama
4ee8ec68b0 Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-06-16 12:21:30 +02:00
Anthony Scemama
5577334c17 Fix C99 2021-06-16 12:21:27 +02:00
Anthony Scemama
3a71cf0dc6 CSF-based davidson as an option0 2021-06-16 09:49:53 +02:00
Anthony Scemama
b636fbfee9
Merge pull request #164 from QuantumPackage/cleaning_dft 
fixed 2 rdms
 2021-06-11 16:31:05 +02:00
Emmanuel Giner
b75ee98597 added other transposed gradients of AOs 2021-06-11 16:19:32 +02:00
Anthony Scemama
0bf0513fb1 Added VERSION file 2021-06-11 14:18:23 +02:00
Anthony Scemama
c2bb6e92f0 Protected internal writes 2021-06-07 16:15:35 +02:00
Anthony Scemama
220b2fad30 Merge branch 'master' into dev 2021-06-07 16:03:21 +02:00
Anthony Scemama
54b01efc23 Removed do_csf : Bug 2021-06-07 16:02:42 +02:00
Emmanuel Giner
ca2b58b495 fixed two rdms 2021-06-03 14:57:45 +02:00
Anthony Scemama
63d407e4d2 Normalization in basis 2021-06-01 19:46:15 +02:00
Anthony Scemama
e7ed682058 Added normalization factors for basis 2021-06-01 17:09:59 +02:00
Anthony Scemama
65e124380a Fix bug with non-continuous active MOs and deleted 2021-06-01 11:33:39 +02:00
Anthony Scemama
e751901fa8 Renamed lgamma into logabsgamma (lgamma is a Fortran intrinsic) 2021-06-01 10:35:33 +02:00
Anthony Scemama
0ad8058aea Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-06-01 10:27:38 +02:00
Anthony Scemama
17177519a2
Merge pull request #161 from v1j4y/fix_ncsf 
Remove debug print.
 2021-06-01 09:54:00 +02:00
vijay gopal chilkuri
d584862f09 Remove debug print. 2021-06-01 10:05:18 +05:30
Anthony Scemama
0bdfef3947
Merge pull request #160 from v1j4y/fix_ncsf 
Fixed and verfied bug in n_CSF for Benzene singlet. #158
 2021-06-01 02:25:02 +02:00
vijay gopal chilkuri
d174a1f7cc Fixed and verfied bug in n_CSF for Benzene singlet. #158 2021-05-31 23:45:05 +05:30
Anthony Scemama
bb4ff7fbce Merge branch 'dev' of https://github.com/QuantumPackage/qp2 into dev 2021-05-31 19:03:15 +02:00
Anthony Scemama
00dfa11f4f Removed OMP in sorting 2021-05-31 19:02:25 +02:00
Anthony Scemama
3d03161a78
Merge branch 'dev' into fix_ncsf 2021-05-31 13:22:28 +02:00
Anthony Scemama
d45f6091da Sorting compatible with old IPP 2021-05-31 12:16:00 +02:00
Anthony Scemama
3837dea58c Improving sort 2021-05-31 11:47:34 +02:00
Anthony Scemama
2c3a25e20a Cleaned sorting 2021-05-31 10:45:37 +02:00
Anthony Scemama
c4a91c78c9 Fix gfortrab compilation 2021-05-31 08:28:00 +02:00
Anthony Scemama
32e2afca90 Using Intel IPP for sorting 2021-05-31 01:49:34 +02:00
vijay gopal chilkuri
94a069c2d5 Simplified calculation of n_CSF. #158 2021-05-26 20:11:39 +05:30
Anthony Scemama
e7dd374ab9 Removed omp_set_nested 2021-05-24 21:55:14 +02:00
Anthony Scemama
1685e41258 Added basis module for easy export 2021-05-21 18:26:50 +02:00
Anthony Scemama
68b33e4b35 Changed Symmetry into Angmom in OCaml 2021-05-21 16:42:48 +02:00
Anthony Scemama
3ceea5e8b2 Comment in 2rdm 2021-05-20 18:19:44 +02:00
Emmanuel Giner
95d470ea52 added extra becke grid 2021-05-19 16:12:41 +02:00
Emmanuel Giner
06e97356d3 added additional grid 2021-05-19 15:23:06 +02:00
Anthony Scemama
b77b4e9610 Merge branch 'master' into dev 2021-05-17 15:08:58 +02:00
Anthony Scemama
f543d386a9 Fix minor bug in multi-state PT2 2021-05-17 15:08:44 +02:00
Anthony Scemama
c226ffd9df forgot file 2021-05-16 11:24:05 +02:00
Anthony Scemama
7fa1527a3d Move restore_symm keyword 2021-05-16 01:32:55 +02:00
Emmanuel Giner
96b9884017 added some orbitals freezing in scf utils 2021-05-10 01:31:34 +02:00
Anthony Scemama
a9d23e88f8 Add providers for trexio 2021-05-06 13:34:16 +02:00
Anthony Scemama
cfd41fc13d Modify exc degree in cipsi 2021-04-29 14:43:02 +02:00
Anthony Scemama
8da63eeb7d Removed dependency to cblas 2021-04-28 00:25:50 +02:00
Anthony Scemama
83f2f996d1 Merge branch 'master' into dev 2021-04-27 19:13:35 +02:00
Anthony Scemama
ae5c8e381b Deactivated CSF in Davidson: bug in n_CSF 2021-04-27 19:13:22 +02:00
Anthony Scemama
4eb2ce9f7f Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-04-27 16:43:39 +02:00
Anthony Scemama
dd8ff9854a Removed debug print 2021-04-27 00:37:09 +02:00
Anthony Scemama
e0ce8d026b Fixed distributed PT2 2021-04-27 00:35:18 +02:00
Anthony Scemama
0459eb475a scanf 2021-04-26 22:24:07 +02:00
Anthony Scemama
3ccdcff197 Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-04-23 23:55:55 +02:00
Anthony Scemama
28a501ba17 Removed dependency to cblas.h 2021-04-23 23:55:32 +02:00
Anthony Scemama
be4e91517b Comments 2021-04-20 14:56:34 +02:00
Anthony Scemama
9b32fc67ac Fix gfortran10 problem #153 2021-04-19 23:57:28 +02:00
Anthony Scemama
848ba6bfce Fixed out of bound 2021-04-17 10:38:13 +02:00
Anthony Scemama
484ee028da Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-04-17 02:35:23 +02:00
Anthony Scemama
7dd70991fe fixed gfortran 2021-04-17 02:18:57 +02:00
Anthony Scemama
b53bfe5e4c Only singlets work with S2 2021-04-17 02:15:34 +02:00
Anthony Scemama
7d39c58ea9 Fixed get_phase_qp_to_cfg 2021-04-17 02:03:31 +02:00
Anthony Scemama
df215c3972 Only singlets use CSF 2021-04-17 01:38:50 +02:00
Anthony Scemama
84eb08f838
Merge pull request #152 from QuantumPackage/bugfix 
Bugfix
 2021-04-17 00:11:31 +02:00
Emmanuel Giner
4a6f7a3a92 added some stuffs for foboscf 2021-04-08 20:37:17 +02:00
Anthony Scemama
83ae7ff581 Fixed 2RDM broken in 533413277d 2021-04-01 21:47:17 +02:00
Anthony Scemama
8102d43aff Removed internal reads in zmq 2021-03-31 13:36:42 +02:00
Anthony Scemama
d7d3afacb1 Merge branch 'dev' of github.com:QuantumPackage/qp2 into dev 2021-03-31 08:50:23 +02:00
Anthony Scemama
697fbddde6 Optimized get_all_spin_doubles_1 2021-03-31 01:50:53 +02:00
Anthony Scemama
882d8ee350 Improved print_energy 2021-03-31 01:47:38 +02:00
bpradines
1935cc845e removed nan in density_for_dft when no beta electrons 2021-03-30 14:58:21 +02:00