Title: Testset calculation
Program: GronOR 21.00 (under active development)
Formula: C 4 H 6
Calculation type: NOCI
Method(s): NOCI-Fragments

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge 0.0000
Multiplicity 4
tauCI .100E-04
Vector and Integral Info (No title provided by user)
Integrals generated by Gateway/Seward, Sun May 2 12:19:33 2021
Integrals in RASSCF average (pseudo-natural) orbitals
from openMolcas to GronOr by rdtraint
Nuclear repulsion energy 103.26212357 Eh
Number of fragments 1

Fragment wave functions

1
Active 6
Inactive 12
Determinants 22
Frozen 0
Fragment basis 18

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 17:23:55
End 21/05/04 17:23:55
Wall time 0.407

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