Title: Phen-PhSMe-cation-Junction
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/328
Program: Siesta NO_VERSION_LABEL_AVAILABLE
Author: Ahmed, Raka
Formula: C26H22Au122F6N2S2Sb
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 7
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
11.539996 0 0
5.769998 9.99393 0
0 0 45.667426
Cell Volume: 5266.82 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 0.1108979 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 -11719.2657174 eV
Ekin 88314.5679495 eV
Uscf 1304445.4152518 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -85984.6837094 eV
Ec -5289.0993283 eV
Exc -91273.7830377 eV
I-e -2676549.8578278 eV
EbV 0.0000000 eV
I-I 1188021.4485824 eV
Ekinion 0.0000000 eV
E_D3 -62.0137786 eV
Etot -187104.2228604 eV

Pressure (static)

Molecule Solid Units
41.969066 62.03425 kbar

Timing

Environment
Mode Parallel
Number of nodes 48
Timing
Start 2025-06-26T22-42-37
End 2025-06-27T05-36-52

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