Title: Testset calculation
Program: GronOR 21.00 (under active development)
Formula: C 12 H 12
Calculation type: NOCI
Method(s): NOCI-Fragments

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge 0.0000
Multiplicity 1
tauCI .100E-05
Vector and Integral Info (No title provided by user)
Integrals generated by Gateway/Seward, Sun May 2 11:14:50 2021
Integrals in Common molecular orbital basis with tau_MO = 0.100E-05
from openMolcas to GronOr by rdtraint
Nuclear repulsion energy 624.97301031 Eh
Number of fragments 2

Fragment wave functions

1 2 3 4 5 6
Active 4 4 4 4 4 4
Inactive 19 19 19 19 19 19
Determinants 12 8 4 12 8 4
Frozen 0 0 0 0 0 0
Fragment basis 50 50 50 50 50 50

MEBFs

NOCI energies and wave functions

Hamiltonian matrix
Overlap
NOCI states
State 1 2 3 4
Electronic coupling (meV)

Timing

Environment
Task size 32
Number of processors 24
Number of GPU processors 2
Number of non-accelerated ranks 10
Number of accelerated ranks 6
Timing
Start 21/05/04 17:02:50
End 21/05/04 17:04:22
Wall time 92.220

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