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ao_basis
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Develop (#15)
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2019-03-07 16:29:06 +01:00 |
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ao_one_e_ints
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Renamed disk_access_nuclear_repulsion
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2019-07-23 14:54:03 +02:00 |
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ao_two_e_erf_ints
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added missing dependency inao_two_e_erf_ints/two_e_integrals_erf.irp.f
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2019-05-27 15:17:10 +02:00 |
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ao_two_e_ints
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Removed test in reverse
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2019-05-27 12:08:31 +02:00 |
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aux_quantities
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added the definition of the input density in the AO basis
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2019-04-09 00:10:01 +02:00 |
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becke_numerical_grid
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changed some radiis for DFT
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2019-08-30 20:00:29 +02:00 |
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bitmask
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removed generators bitmaks, and casscf with not continuous orbital windows is working
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2019-10-24 19:02:42 +02:00 |
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casscf
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added EZFIO.cfg and test file for casscf
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2019-10-28 16:11:23 +01:00 |
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cipsi
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Cleaning in CIPSI
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2020-03-07 11:41:08 +01:00 |
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cis
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First python3 3 working installation
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2020-03-17 18:02:29 +01:00 |
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cisd
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First python3 3 working installation
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2020-03-17 18:02:29 +01:00 |
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davidson
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Message for S2 eigenvalues
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2020-03-17 16:14:55 +01:00 |
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davidson_dressed
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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davidson_undressed
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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density_for_dft
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First python3 3 working installation
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2020-03-17 18:02:29 +01:00 |
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determinants
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First python3 3 working installation
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2020-03-17 18:02:29 +01:00 |
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dft_keywords
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Develop (#10)
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2019-02-22 19:19:58 +01:00 |
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dft_one_e
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First python3 3 working installation
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2020-03-17 18:02:29 +01:00 |
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dft_utils_in_r
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changed some radiis for DFT
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2019-08-30 20:00:29 +02:00 |
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dft_utils_one_e
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Merge Master (#69)
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2019-10-21 16:45:00 +02:00 |
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dressing
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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dummy
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Develop (#15)
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2019-03-07 16:29:06 +01:00 |
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electrons
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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ezfio_files
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Merge pull request #76 from QuantumPackage/features_emsl
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2020-02-12 14:39:15 -06:00 |
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fci
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Fixed test file
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2020-02-05 16:49:59 +01:00 |
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functionals
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Develop (#15)
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2019-03-07 16:29:06 +01:00 |
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generators_cas
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Fixed small bugs
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2019-06-27 23:46:30 +02:00 |
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generators_full
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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hartree_fock
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Fixing tests
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2020-02-05 14:27:28 +01:00 |
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iterations
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Printing of components of energy:
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2019-06-05 15:38:05 +02:00 |
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kohn_sham
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Develop (#10)
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2019-02-22 19:19:58 +01:00 |
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kohn_sham_rs
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Fixing tests
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2020-02-05 13:11:04 +01:00 |
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mo_basis
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state average works
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2019-10-25 17:31:09 +02:00 |
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mo_guess
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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mo_one_e_ints
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Mono -> Single
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2019-02-04 23:51:09 +01:00 |
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mo_two_e_erf_ints
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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mo_two_e_ints
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Fixed bug in get_d0
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2019-10-29 12:15:20 +01:00 |
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mpi
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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nuclei
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changed some radiis for DFT
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2019-08-30 20:00:29 +02:00 |
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perturbation
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First python3 3 working installation
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2020-03-17 18:02:29 +01:00 |
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pseudo
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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psiref_cas
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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psiref_utils
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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scf_utils
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Merge localhost:qp2 into dev
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2020-03-06 13:57:08 +01:00 |
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selectors_cassd
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Warnings in documentation
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2019-01-29 17:09:08 +01:00 |
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selectors_full
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Fixed previous commit
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2019-07-02 23:30:36 +02:00 |
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selectors_utils
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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single_ref_method
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Initial commit
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2019-01-25 11:39:31 +01:00 |
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tools
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Removed dead code
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2020-02-26 23:30:38 +01:00 |
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two_body_rdm
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Shortened file names
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2019-10-28 18:24:48 +01:00 |
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utils
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Safe lapack calls with int32
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2019-11-21 09:56:30 +01:00 |
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zmq
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Added f77_zmq_free.h for gfortran
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2020-03-05 14:19:43 +01:00 |
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README.rst
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Initial commit
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2019-01-25 11:39:31 +01:00 |
