Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: HSi64
Calculation type: Geometry optimization
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName H in 64-atom silicon
SystemLabel sih
LongOutput false
NumberOfSpecies 2
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 40 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 4
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 0.001 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 0.001837 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.UseSaveCG false
MD.NumCGSteps 50
MD.Steps 50
MD.MaxCGDispl 0.188973 Bohr
MD.MaxDispl 0.188973 Bohr
MD.MaxForceTol 0.001556 Ry / Bohr
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
10.86 0 0
0 10.86 0
0 0 10.86
Cell Volume: 1280.824 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 -2384.3799408 eV
Ekin 2573.4206703 eV
Uscf 405.7172502 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -2065.9976434 eV
I-e -3075.6239884 eV
I-I -4688.8450043 eV
Ekinion 0.0000000 eV
Etot -6851.3287157 eV

Pressure (static)

Molecule Solid Units
69.899332 69.391598 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T13-48-38
End 2023-01-19T13-48-49

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