Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: H4Si6
Calculation type: Single point
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName Si(100)-2x1 3 layers (H-saturated
SystemLabel si001
LongOutput false
NumberOfSpecies 2
WriteDenChar false
WriteMullikenPop 1
MatelNRTAB 1024
MeshCutOff 10 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 3
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.1
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.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
3.8184 0 0
0 7.6368 0
0 0 11.4552
Cell Volume: 334.038 ų

Kpoint list

3 0 0
0 2 0
0 0 1
Coordinates
x y z Weight
-0.2902540 0.1088452 0.0000000 0.33333333
0.0000000 0.1088452 0.0000000 0.33333333
0.2902540 0.1088452 0.0000000 0.33333333

Energies

Ebs -268.3721681 eV
Ekin 305.1861243 eV
Uscf 896.0121306 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -230.6932374 eV
I-e -2064.7234485 eV
I-I 390.4269372 eV
Ekinion 0.0000000 eV
Etot -703.7914938 eV

Pressure (static)

Molecule Solid Units
16.063207 26.715039 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T13-54-32
End 2023-01-19T13-54-36

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