Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: Si64
Calculation type: Single point
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName 64-atom silicon
SystemLabel si64_coop
LongOutput false
NumberOfSpecies 1
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 40 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 3
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.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

0 2 0
0 0 2
2 0 0
Coordinates
x y z Weight
0.0765404 0.0765404 0.0765404 0.25
-0.0765404 0.0765404 0.0765404 0.25
0.0765404 -0.0765404 0.0765404 0.25
-0.0765404 -0.0765404 0.0765404 0.25

Energies

Ebs -2382.7444574 eV
Ekin 2533.1132990 eV
Uscf 391.3795069 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -2051.6031419 eV
I-e -3023.8309130 eV
I-I -4693.5300746 eV
Ekinion 0.0000000 eV
Etot -6844.4713236 eV

Pressure (static)

Molecule Solid Units
56.536638 56.536638 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T14-42-22
End 2023-01-19T14-42-24

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