Title: /gas_phase A1
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/111
Program: Siesta 5.0.0-alpha-76-gf0a1dd915
Author: Bro-Jørgensen, William
Formula: C14H12S2
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 3
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
DM.UseSaveDM true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.NumCGSteps 512
MD.Steps 512
MD.MaxCGDispl 0.2 Bohr
MD.MaxDispl 0.2 Bohr
MD.MaxForceTol 0.001945 Ry / Bohr
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
23.44429 0 0
0 14.78141 0
0 0 12.45572
Cell Volume: 4316.401 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 -915.6146201 eV
Ekin 1943.1506225 eV
Uscf 7335.7956623 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -817.5586363 eV
Ec -82.4881062 eV
Exc -900.0467425 eV
I-e -16361.1889888 eV
EbV 0.0000000 eV
I-I 5071.7229193 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -2910.5665271 eV

Pressure (static)

Molecule Solid Units
0.010125 0.011801 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-07-16T20-23-26
End 2023-07-16T20-26-32

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