Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: H4O2Si2
Calculation type: Geometry optimization
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName zmatrix
SystemLabel zmatrix
LongOutput false
NumberOfSpecies 3
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 60 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 5
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.3
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 false
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.UseSaveCG false
MD.NumCGSteps 4
MD.Steps 4
MD.MaxCGDispl 0.2 Bohr
MD.MaxDispl 0.2 Bohr
MD.MaxForceTol 0.001556 Ry / Bohr
MD.MaxStressTol 0.000068 Ry / Bohr³
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
8.280956 2.529411 1.275723
0.848553 8.729678 1.276133
1.288826 3.094792 8.31007
Cell Volume: 543.352 ų

Kpoint list

1 0 0
0 1 0
0 0 1
Coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 1

Energies

Ebs -304.4605730 eV
Ekin 801.4264639 eV
Uscf 891.2886196 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -294.8948754 eV
I-e -2502.4634493 eV
I-I 83.1759116 eV
Ekinion 0.0000000 eV
Etot -1021.4673295 eV

Pressure (static)

Molecule Solid Units
266.540448 262.633088 kbar

Timing

Environment
Mode Parallel
Number of nodes 24
Timing
Start 2023-01-19T14-06-35
End 2023-01-19T14-06-46

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