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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-19 20:42:41 +01:00
Commit Graph

22 Commits

Author SHA1 Message Date
0fb8c3b7ae xyz to ezfio works 2014-09-18 17:01:43 +02:00
ff86d51c5f Hartree-Fock works well 2014-06-25 14:58:58 +02:00
f3fc0fdb8a Natural orbitals implemented 2014-06-20 18:35:26 +02:00
62a5e15126 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
2014-06-19 22:42:49 +02:00
89a7e3a644 DIIS on the way... 2014-06-19 17:58:45 +02:00
42d8b4c404 Improved Hartree-Fock 2014-06-12 22:08:53 +02:00
3beea8d230 Added mo_occ and mo_density_matrix providers 2014-06-12 16:37:22 +02:00
ba3caadcc2 Added Cholesky MO routine 2014-06-12 16:20:07 +02:00
33e8f41268 Save wavefunction 2014-06-07 22:07:50 +02:00
13ee3531ee Acceleration of filter_connected and Davidson 2014-05-16 09:42:28 +02:00
3e7c65d858 Updated documentation 2014-05-14 00:01:31 +02:00
b02cfe8dc3 CISD OK 2014-05-13 13:57:58 +02:00
0764aa259d Added Mono Integrals. Works in openMP 2014-04-16 22:16:32 +02:00
bc5340a751 Added tests for Nuclei 2014-04-10 22:41:04 +02:00
65cef0f6e6 Documented MOs 2014-04-10 22:27:05 +02:00
fa9984c495 Documented MOs 2014-04-10 22:17:26 +02:00
f0cba523df Auto insert HTTP links to other modules in the README.rst file. 2014-04-04 00:47:13 +02:00
166df2ba8d Auto-update README.rst 2014-04-04 00:41:43 +02:00
01aae7bf4d Added README.rst in all directories 2014-04-03 16:23:27 +02:00
20ed8c923a Simplified Makefiles 2014-04-03 11:28:54 +02:00
f9f3fac7ff Make all_modules and all_clean compiles in parallel. Added NEEDED_MODULES 2014-04-03 11:19:41 +02:00
a89f032e15 Added MOs and bitmasks 2014-04-03 01:59:48 +02:00