Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: H8Ge66
Calculation type: Single point
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName Slab Ge(111)-c(2x8
SystemLabel ge111
LongOutput false
NumberOfSpecies 2
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 200 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 3
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.25
DM.OccupancyTolerance 0
DM.NumberKick 15
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.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
13.805326 -3.985255 0
0 7.97051 0
0 0 50.724
Cell Volume: 5581.44 ų

Kpoint list

0 4 0
3 0 0
0 0 1
Coordinates
x y z Weight
-0.0652283 0.0521440 0.0000000 0.16666667
-0.0351230 0.1564321 0.0000000 0.16666667
0.0150527 0.0521440 0.0000000 0.16666667
0.0451581 0.1564321 0.0000000 0.16666667
0.0953337 0.0521440 0.0000000 0.16666667
0.1254391 0.1564321 0.0000000 0.16666667

Energies

Ebs -2566.0706583 eV
Ekin 2630.4444964 eV
Uscf 136841.6019267 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -5193.2440545 eV
I-e -275690.0665419 eV
I-I 131480.7037390 eV
Ekinion 0.0000000 eV
Etot -9930.5604343 eV

Pressure (static)

Molecule Solid Units
-3.366694 -3.313521 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T14-43-42
End 2023-01-19T14-45-41

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