Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: C30H12Si36
Calculation type: Single point
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName H-SiC surface
SystemLabel sic-slab
LongOutput false
NumberOfSpecies 3
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 150 Ry
NetCharge -1 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 3
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.01
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 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
9.354933 0 0
0 6.236622 0
0 0 26.46
Cell Volume: 1543.761 ų

Kpoint list

2 0 0
0 2 0
0 0 1
Coordinates
x y z Weight
0.0888546 0.1332820 0.0628291 0.5
-0.0888546 0.1332820 0.0628291 0.5

Energies

Ebs -3426.7420692 eV
Ekin 4992.1160020 eV
Uscf 66137.5223997 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.1450498 eV
Enegf 0.0000000 eV
Exc -2852.4221560 eV
I-e -137038.4448869 eV
I-I 60038.8522246 eV
Ekinion 0.0000000 eV
Etot -8722.2313669 eV

Pressure (static)

Molecule Solid Units
69.831835 45.995598 kbar

Timing

Environment
Mode Parallel
Number of nodes 24
Timing
Start 2023-01-19T14-14-35
End 2023-01-19T14-15-40

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