Title: Mol4
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/200
Program: Siesta 5.0.0-alpha-76-gf0a1dd915-dirty
Author: Leitherer, Susanne
Formula: C88H84N2O2S2
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
29.1707 0 0
0 21.8027 0
0 0 43.0916
Cell Volume: 27406.259 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 -5813.5293671 eV
Ekin 12398.6361301 eV
Uscf 84781.1595714 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -4972.1927100 eV
Ec -493.9585258 eV
Exc -5466.1512358 eV
I-e -180671.2144742 eV
EbV 0.0000000 eV
I-I 72054.0160572 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -16903.5539512 eV

Pressure (static)

Molecule Solid Units
3.87498 -0.024165 kbar

Timing

Environment
Mode Parallel
Number of nodes 48
Timing
Start 2024-09-20T10-05-25
End 2024-09-20T10-07-28

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