Title: Testset calculation
Program: GronOR 21.00 (under active development)
Formula: C 2 H 4
Calculation type: NOCI
Method(s): NOCI-Fragments

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge 0.0000
Multiplicity 1
tauCI .100E-04
Vector and Integral Info (No title provided by user)
Integrals generated by Gateway/Seward, Sun May 2 10:04:59 2021
Integrals in RASSCF average (pseudo-natural) orbitals
from openMolcas to GronOr by rdtraint
Nuclear repulsion energy 33.46982140 Eh
Number of fragments 1

Fragment wave functions

1
Active 2
Inactive 7
Determinants 2
Frozen 0
Fragment basis 9

MEBFs

NOCI energies and wave functions

Hamiltonian matrix
Overlap
NOCI states
State
Electronic coupling ()

Timing

Environment
Task size 32
Number of processors 24
Number of GPU processors 2
Number of non-accelerated ranks 1
Number of accelerated ranks 2
Timing
Start 21/05/04 17:00:53
End 21/05/04 17:00:53
Wall time 0.246

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