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mirror of https://github.com/LCPQ/quantum_package synced 2024-12-22 12:23:48 +01:00
quantum_package/plugins
2017-06-07 21:56:46 +02:00
..
All_singles
analyze_wf
CAS_SD
CAS_SD_ZMQ Fixed pseudos 2017-05-24 15:24:51 +02:00
Casino
CASSCF
CID
CID_SC2_selected Merged scemama-master 2017-04-20 19:18:16 +02:00
CID_selected
CIS
CISD
CISD_SC2_selected
CISD_selected
DDCI_selected Merged scemama-master 2017-04-20 19:18:16 +02:00
DensityMatrix Merged scemama-master 2017-04-20 19:18:16 +02:00
DFT_Utils
Dressed_Ref_Hamiltonian Added OVB_effective_Hamiltonian 2016-02-17 12:22:45 +01:00
FCIdump
FOBOCI
Full_CI
Full_CI_ZMQ Fixing travis 2017-06-07 21:56:46 +02:00
Full_CI_ZMQ_MPI
Generators_CAS Fixed selection CASSD slave 2017-05-23 19:30:51 +02:00
Generators_full
Generators_restart
Hartree_Fock Fixing travis 2017-06-07 21:56:46 +02:00
loc_cele
Molden
MP2
MPI
MRCC_Utils
mrcepa0 Fixing travis 2017-06-07 21:56:46 +02:00
MRPT
MRPT_Utils
Orbital_Entanglement
OVB added print_hcc and OVB plugin 2016-02-17 10:52:57 +01:00
OVB_effective_Hamiltonian
Perturbation Fixed MP2_wf 2017-05-31 02:03:29 +02:00
Properties
Psiref_CAS
Psiref_Utils
QmcChem
qmcpack
read_integral Add plugings to read the Molecular integrals 2017-05-08 16:38:51 +00:00
Selectors_CASSD
Selectors_full
Selectors_no_sorted
SingleRefMethod