Title: TS-Co-aGNR
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/64
Program: Siesta 5.0.0-alpha-66-gf9a5d6fbe-dirty
Author: Leitherer, Susanne
Formula: C154H44Co
Calculation type: Single point
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 3
WriteDenChar false
WriteMullikenPop 2
MatelNRTAB 1024
MeshCutOff 300 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 3
DM.NumberPulay 0
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.25
DM.OccupancyTolerance 0
DM.NumberKick 0
DM.KickMixingWeight 0.5
SCF.Harris.Converge false
SCF.Harris.Tolerance 0.0001 eV
SCF.DM.Converge true
SCF.DM.Tolerance 0.0001 e * ų
SCF.EDM.Converge false
SCF.EDM.Tolerance 0.001 e * eV * ų
SCF.H.Converge true
SCF.H.Tolerance 0.001 eV
SCF.FreeE.Converge false
SCF.FreeE.Tolerance 0.0001 eV
DM.UseSaveDM true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
48.51 0 0
0 30 0
0 0 60
Cell Volume: 87318 ų

Kpoint list

k-point is Gamma only
Coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 0.2
0.0137082 0.0000000 0.0000000 0.4
0.0274163 0.0000000 0.0000000 0.4

Functional Mixing

Functional Authors Weight (Ex) Weight (Ec)
GGA PBE 1 1

Energies

Ebs -7138.6524011 eV
Ekin 18725.5846649 eV
Uscf 229665.9882616 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -7365.4521475 eV
Ec -746.5095443 eV
Exc -8111.9616918 eV
I-e -474987.7314009 eV
EbV 0.0000000 eV
I-I 209193.1286170 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -25514.9915492 eV

Pressure (static)

Molecule Solid Units
-2.308167 -0.75619 kbar

Timing

Environment
Mode Parallel
Number of nodes 20
Timing
Start 2023-04-24T09-07-24
End 2023-04-24T09-25-04

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