Title: Mol2
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/198
Program: Siesta 5.0.0-alpha-76-gf0a1dd915-dirty
Author: Leitherer, Susanne
Formula: C60H56N2O2S2
Calculation type: Single point
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 5
WriteDenChar false
WriteMullikenPop 2
MatelNRTAB 1024
MeshCutOff 300 Ry
NetCharge 1 e
MaxSCFIterations 600
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.InitSpinAF false
DFTD3 false
DM.UseSaveDM true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.000158 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
25 0 0
0 30.460436 0
0 0 35.712357
Cell Volume: 27195.349 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 -4138.1562853 eV
Ekin 8697.8902496 eV
Uscf 59839.0002690 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -3478.1629582 eV
Ec -344.2884381 eV
Exc -3822.4513962 eV
I-e -127547.3300673 eV
EbV 0.0000000 eV
I-I 50701.5561357 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -12131.3348092 eV

Pressure (static)

Molecule Solid Units
-0.653417 -0.007926 kbar

Timing

Environment
Mode Parallel
Number of nodes 48
Timing
Start 2024-09-20T13-06-43
End 2024-09-20T13-07-43

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