Title: Isolated cis and Wide-band transmission
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/356
Program: Siesta NO_VERSION_LABEL_AVAILABLE
Author: Rask, Laust: Leitherer, Susanne
Formula: C12H10N2S2
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 4
WriteDenChar false
WriteMullikenPop 2
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
DFTD3 false
DM.UseSaveDM true
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 0.000778 Ry / Bohr
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
17.9997 0 0
0 15.6117 0
0 0 14.7602
Cell Volume: 4147.704 ų

Kpoint list

k-point is Gamma only
Coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 1

Functional Mixing

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

Energies

Ebs -941.8768808 eV
Ekin 2069.4024665 eV
Uscf 8034.4348645 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -840.2701920 eV
Ec -83.1150636 eV
Exc -923.3852557 eV
I-e -17880.4932200 eV
EbV 0.0000000 eV
I-I 5591.8580258 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -3108.1831189 eV

Pressure (static)

Molecule Solid Units
-0.009905 -0.007518 kbar

Timing

Environment
Mode Parallel
Number of nodes 32
Timing
Start 2026-03-25T11-59-20
End 2026-03-25T11-59-55

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