Title: 1BIMme33
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/243
Program: Siesta NO_VERSION_LABEL_AVAILABLE
Author: Ahmed, Raka
Formula: C9H10Au55N2
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 24.585891
Cell Volume: 1594.959 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 -4571.1022416 eV
Ekin 38134.2353226 eV
Uscf 135523.4194454 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -37950.2988198 eV
Ec -2326.2924653 eV
Exc -40276.5912852 eV
I-e -299861.2543314 eV
EbV 0.0000000 eV
I-I 85636.0019670 eV
Ekinion 0.0000000 eV
E_D3 -28.5248076 eV
Etot -80872.7136891 eV

Pressure (static)

Molecule Solid Units
49.75801 46.903496 kbar

Timing

Environment
Mode Parallel
Number of nodes 24
Timing
Start 2024-05-20T23-04-52
End 2024-05-20T23-08-56

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