Title: PNP
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/206
Program: Siesta 5.0.0-alpha-76-gf0a1dd915-dirty
Author: Leitherer, Susanne
Formula: C24H22Au236N4O2S2
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 6
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
DFTD3 false
DM.UseSaveDM true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
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
17.309967 0 0
8.654984 14.990871 0
0 0 51.268994
Cell Volume: 13303.868 ų

Kpoint list

k-point is Gamma only
Coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 0.125
0.0960405 -0.0554490 0.0000000 0.125
0.0000000 0.1108981 0.0000000 0.125
0.0960405 0.0554490 0.0000000 0.125
0.0000000 0.0000000 0.0324262 0.125
0.0960405 -0.0554490 0.0324262 0.125
0.0000000 0.1108981 0.0324262 0.125
0.0960405 0.0554490 0.0324262 0.125

Functional Mixing

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

Energies

Ebs -18679.6568983 eV
Ekin 163249.2336251 eV
Uscf 4287345.8366343 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -162294.3698585 eV
Ec -9884.3709036 eV
Exc -172178.7407620 eV
I-e -8697922.1520670 eV
EbV 0.0000000 eV
I-I 4075287.4824871 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -344218.3400826 eV

Pressure (static)

Molecule Solid Units
21.991889 11.519953 kbar

Timing

Environment
Mode Parallel
Number of nodes 48
Timing
Start 2024-10-29T14-34-02
End 2024-10-29T17-28-51

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