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

SETTINGS

Parameter Value Units
SystemName H in 64-atom silicon -- Fire quenching
SystemLabel sih_fire
LongOutput false
NumberOfSpecies 2
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.InitialTimeStep 1
MD.FinalTimeStep 1000
MD.LengthTimeStep 5
MD.InitialTemperature 0
MD.FireQuench true
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 -2019.2640868 eV
Ekin 2733.2090304 eV
Uscf 493.9996661 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -2100.4315087 eV
I-e -3001.6577482 eV
I-I -4956.0014056 eV
Ekinion 0.0002822 eV
Etot -6830.8816837 eV

Pressure (static)

Molecule Solid Units
50.874926 50.713361 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T14-09-04
End 2023-01-19T14-09-28

Report data Creative Commons License
This HTML file Creative Commons License