Title: 1BIMipr33
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/247
Program: Siesta NO_VERSION_LABEL_AVAILABLE
Author: Ahmed, Raka
Formula: C13H18Au55N2
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 4
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 true
DM.UseSaveDM true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.UseSaveCG false
MD.NumCGSteps 500
MD.Steps 500
MD.MaxCGDispl 0.2 Bohr
MD.MaxDispl 0.2 Bohr
MD.MaxForceTol 0.001556 Ry / Bohr
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
8.654987 0 0
4.327493 7.495439 0
0 0 23.865891
Cell Volume: 1548.25 ų

Kpoint list

k-point is Gamma only
Coordinates
x y z Weight
-0.0960405 0.0554490 0.0000000 0.125
0.0000000 0.0000000 0.0000000 0.0625
0.1920811 -0.1108981 0.0000000 0.0625
-0.0960405 0.1663471 0.0000000 0.125
0.0000000 0.1108981 0.0000000 0.125
0.0960405 0.0554490 0.0000000 0.125
0.1920811 0.0000000 0.0000000 0.125
-0.0960405 0.2772452 0.0000000 0.0625
0.0000000 0.2217961 0.0000000 0.0625
0.0960405 0.1663471 0.0000000 0.0625
0.1920811 0.1108981 0.0000000 0.0625

Functional Mixing

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

Energies

Ebs -4927.0772436 eV
Ekin 38684.4923363 eV
Uscf 103444.5606878 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -38191.3645225 eV
Ec -2351.1015823 eV
Exc -40542.4661048 eV
I-e -236263.9391585 eV
EbV 0.0000000 eV
I-I 53083.6594997 eV
Ekinion 0.0000000 eV
E_D3 -29.5758064 eV
Etot -81623.2685458 eV

Pressure (static)

Molecule Solid Units
53.142798 49.086446 kbar

Timing

Environment
Mode Parallel
Number of nodes 24
Timing
Start 2024-05-21T15-23-50
End 2024-05-21T16-50-21

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