Title: CV
Browse item: https://os170.hpc.ku.dk:443/browse/handle/100/350
Program: Siesta NO_VERSION_LABEL_AVAILABLE
Author: Leitherer, Susanne
Formula: C53H20
Calculation type: Single point
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 2
WriteDenChar false
WriteMullikenPop 2
MatelNRTAB 1024
MeshCutOff 300 Ry
NetCharge 0 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
DFTD3 false
DM.UseSaveDM true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
25.59308 0 0
0 23.0129 0
0 0 10
Cell Volume: 5889.71 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 -2772.3052952 eV
Ekin 6234.8069798 eV
Uscf 38046.1334229 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -2458.9766467 eV
Ec -252.8572335 eV
Exc -2711.8338802 eV
I-e -81572.3586109 eV
EbV 0.0000000 eV
I-I 31499.6123755 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -8503.6397128 eV

Pressure (static)

Molecule Solid Units
5.952793 -0.049622 kbar

Timing

Environment
Mode Parallel
Number of nodes 32
Timing
Start 2025-11-07T13-17-48
End 2025-11-07T13-18-43

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