Title: Anthra-PhSMe-Junction
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/325
Program: Siesta NO_VERSION_LABEL_AVAILABLE
Author: Ahmed, Raka
Formula: C28H22Au122S2
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 4
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 300 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
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.InitSpinAF false
DFTD3 true
DM.UseSaveDM false
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.UseSaveCG false
MD.NumCGSteps 1000
MD.Steps 1000
MD.MaxCGDispl 0.2 Bohr
MD.MaxDispl 0.2 Bohr
MD.MaxForceTol 0.001556 Ry / Bohr
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
11.540001 0 0
5.770001 9.993934 0
0 0 45.667444
Cell Volume: 5266.827 ų

Kpoint list

k-point is Gamma only
Coordinates
x y z Weight
-0.0960404 0.0554489 0.0000000 0.22222222
0.0000000 0.0000000 0.0000000 0.11111111
-0.0960404 0.1663468 0.0000000 0.22222222
0.0000000 0.1108978 0.0000000 0.22222222
0.0960404 0.0554489 0.0000000 0.22222222

Functional Mixing

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

Energies

Ebs -10338.6082738 eV
Ekin 84000.8836817 eV
Uscf 1454883.2923932 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -84493.8075925 eV
Ec -5200.3218632 eV
Exc -89694.1294557 eV
I-e -2973187.0656187 eV
EbV 0.0000000 eV
I-I 1343684.4254140 eV
Ekinion 0.0000000 eV
E_D3 -61.5807704 eV
Etot -180374.1743559 eV

Pressure (static)

Molecule Solid Units
42.357763 62.09724 kbar

Timing

Environment
Mode Parallel
Number of nodes 48
Timing
Start 2025-06-26T22-44-26
End 2025-06-27T03-53-55

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